1-[4-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-1,3-thiazol-2-yl]-3-pyridin-3-yl-urea

Systemtic Name: 1-[4-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-1,3-thiazol-2-yl]-3-pyridin-3-yl-urea Openeye Name: 1-[4-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]thiazol-2-yl]-3-(3-pyridyl)urea CAS Name: 1-[4-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-thiazolyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[4-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-1,3-thiazol-2-yl]-3-pyridin-3-ylurea Traditional Name: 1-[4-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]thiazol-2-yl]-3-(3-pyridyl)urea Formula: C28H35N5O2S MolecularWeight: 505.6748

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C4=CSC(=N4)NC(=O)NC5=CN=CC=C5)CCC6C3(C=CC(=O)N6C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CSC(=N4)NC(=O)NC5=CN=CC=C5)CC[C@@H]6[C@@]3(C=CC(=O)N6C)C

InChI

InChI=1S/C28H35N5O2S/c1-27-12-10-20-18(6-9-23-28(20,2)13-11-24(34)33(23)3)19(27)7-8-21(27)22-16-36-26(31-22)32-25(35)30-17-5-4-14-29-15-17/h4-5,11,13-16,18-21,23H,6-10,12H2,1-3H3,(H2,30,31,32,35)/t18-,19-,20-,21+,23+,27-,28+/m0/s1