N-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4N2

InChI

InChI=1S/C24H24N4O4/c1-13-22-17(16-7-5-6-8-18(16)27-22)12-20(25-13)24(30)26-14(2)23(29)28-19-10-9-15(31-3)11-21(19)32-4/h5-12,14,27H,1-4H3,(H,26,30)(H,28,29)