1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-pyridylmethoxy)pyridin-2-one CAS Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(2-pyridinylmethoxy)-2-pyridinone IUPAC Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-(pyridin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-(2,5-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl)-4-(2-pyridylmethoxy)-2-pyridone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2C)C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=N5

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2C)C=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=N5

InChI

InChI=1S/C24H24N4O2/c1-26-11-9-22-21(15-26)20-7-6-18(13-23(20)27(22)2)28-12-8-19(14-24(28)29)30-16-17-5-3-4-10-25-17/h3-8,10,12-14H,9,11,15-16H2,1-2H3