(3Z)-6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-3-(1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-[(1Z)-1-methoxyiminoethyl]-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-[(Z)-N-methoxy-C-methylcarbonimidoyl]-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-3-(1H-quinolin-2-ylidene)oxindole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

C/C(=N/OC)/C1=CC2=C(C=C1)/C(=C/3\C=CC4=CC=CC=C4N3)/C(=O)N2

InChI

InChI=1S/C20H17N3O2/c1-12(23-25-2)14-7-9-15-18(11-14)22-20(24)19(15)17-10-8-13-5-3-4-6-16(13)21-17/h3-11,21H,1-2H3,(H,22,24)/b19-17-,23-12-