4-methyl-1-oxidanylidene-N6-pyridin-3-yl-4,9-dihydro-3H-pyrido[3,4-b]indole-2,6-dicarboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N6-pyridin-3-yl-4,9-dihydro-3H-pyrido[3,4-b]indole-2,6-dicarboxamide Openeye Name: 4-methyl-1-oxo-N6-(3-pyridyl)-4,9-dihydro-3H-pyrido[3,4-b]indole-2,6-dicarboxamide CAS Name: 4-methyl-1-oxo-N6-(3-pyridinyl)-4,9-dihydro-3H-pyrido[3,4-b]indole-2,6-dicarboxamide IUPAC Name: 4-methyl-1-oxo-6-N-pyridin-3-yl-4,9-dihydro-3H-pyrido[3,4-b]indole-2,6-dicarboxamide Traditional Name: 1-keto-4-methyl-N'-(3-pyridyl)-4,9-dihydro-3H-$b-carboline-2,6-dicarboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CN=CC=C4)C(=O)N

Isomeric SMILES

CC1CN(C(=O)C2=C1C3=C(N2)C=CC(=C3)C(=O)NC4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C19H17N5O3/c1-10-9-24(19(20)27)18(26)16-15(10)13-7-11(4-5-14(13)23-16)17(25)22-12-3-2-6-21-8-12/h2-8,10,23H,9H2,1H3,(H2,20,27)(H,22,25)