(phenylmethyl) (3Z)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylate

Systemtic Name: (phenylmethyl) (3Z)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylate Openeye Name: benzyl (3Z)-2-oxo-3-(1H-quinolin-2-ylidene)indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3Z)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-(1H-quinolin-2-ylidene)indoline-6-carboxylic acid benzyl ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=C4C=CC5=CC=CC=C5N4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)/C(=C/4\C=CC5=CC=CC=C5N4)/C(=O)N3

InChI

InChI=1S/C25H18N2O3/c28-24-23(21-13-11-17-8-4-5-9-20(17)26-21)19-12-10-18(14-22(19)27-24)25(29)30-15-16-6-2-1-3-7-16/h1-14,26H,15H2,(H,27,28)/b23-21-