(E)-N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-3-phenyl-acrylamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2/c30-25(13-10-17-6-2-1-3-7-17)28-19-12-11-18-14-21(26(31)29-24(18)15-19)22-16-27-23-9-5-4-8-20(22)23/h1-16,27H,(H,28,30)(H,29,31)/b13-10+