(4R)-4-(9-ethylcarbazol-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(9-ethylcarbazol-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(9-ethylcarbazol-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(9-ethyl-3-carbazolyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(9-ethylcarbazol-3-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(9-ethylcarbazol-3-yl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3CC(=O)NC4=CC(=C(C=C34)OC)OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[C@H]3CC(=O)NC4=CC(=C(C=C34)OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C25H24N2O3/c1-4-27-21-8-6-5-7-16(21)19-11-15(9-10-22(19)27)17-13-25(28)26-20-14-24(30-3)23(29-2)12-18(17)20/h5-12,14,17H,4,13H2,1-3H3,(H,26,28)/t17-/m1/s1