8-methoxy-3-[[(E)-[(2R,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]amino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[[(E)-[(2R,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[[(E)-[(2R,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]amino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[[(E)-[(2R,6R)-2,4,6-trimethyl-1-cyclohex-3-enylidene]methyl]amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[[(E)-[(2R,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]amino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[[(E)-[(2R,6R)-2,4,6-trimethylcyclohex-3-en-1-ylidene]methyl]amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1=CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

C[C@@H]\1CC(=C[C@H](/C1=C/NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C21H24N4O2/c1-12-7-13(2)17(14(3)8-12)10-23-25-11-22-19-16-9-15(27-4)5-6-18(16)24-20(19)21(25)26/h5-7,9-11,13-14,23-24H,8H2,1-4H3/b17-10-/t13-,14-/m1/s1