1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea

Systemtic Name: 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Openeye Name: 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea CAS Name: 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]urea IUPAC Name: 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Traditional Name: 1-[2-[cyclopropyl(methyl)amino]ethyl]-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)NC1=CC2=C(C=C1)N=C(C=C2)NC3CCC4=CC=CC=C34)C5CC5

Isomeric SMILES

CN(CCNC(=O)NC1=CC2=C(C=C1)N=C(C=C2)N[C@@H]3CCC4=CC=CC=C34)C5CC5

InChI

InChI=1S/C25H29N5O/c1-30(20-9-10-20)15-14-26-25(31)27-19-8-12-22-18(16-19)7-13-24(28-22)29-23-11-6-17-4-2-3-5-21(17)23/h2-5,7-8,12-13,16,20,23H,6,9-11,14-15H2,1H3,(H,28,29)(H2,26,27,31)/t23-/m1/s1