N-(2-oxidanylidene-1-phenyl-3,4-dihydroquinolin-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1-phenyl-3,4-dihydroquinolin-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-oxo-1-phenyl-3,4-dihydroquinolin-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-oxo-1-phenyl-3,4-dihydroquinolin-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(2-oxo-1-phenyl-3,4-dihydroquinolin-3-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-keto-1-phenyl-3,4-dihydroquinolin-3-yl)-9H-$b-carboline-3-carboxamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=NC=C5C(=C4)C6=CC=CC=C6N5

InChI

InChI=1S/C27H20N4O2/c32-26(22-15-20-19-11-5-6-12-21(19)29-24(20)16-28-22)30-23-14-17-8-4-7-13-25(17)31(27(23)33)18-9-2-1-3-10-18/h1-13,15-16,23,29H,14H2,(H,30,32)