3-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-7-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)-1H-quinoline-7-carboxamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-oxo-N-(phenylmethyl)-1H-quinoline-7-carboxamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carboxamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O2/c29-24(27-14-16-6-2-1-3-7-16)18-11-10-17-12-20(25(30)28-23(17)13-18)21-15-26-22-9-5-4-8-19(21)22/h1-13,15,26H,14H2,(H,27,29)(H,28,30)