N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-6-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-6-phenyl-1H-indole-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-6-phenyl-1H-indole-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-6-phenyl-1H-indole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-6-phenyl-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-6-phenyl-1H-indole-2-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-28-23-10-6-5-9-19(23)15-22(25(28)30)27-24(29)21-14-18-12-11-17(13-20(18)26-21)16-7-3-2-4-8-16/h2-14,22,26H,15H2,1H3,(H,27,29)