(phenylmethyl) 5-ethyl-3-oxidanylidene-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 5-ethyl-3-oxidanylidene-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinoline-2-carboxylate Openeye Name: benzyl 5-ethyl-3-oxo-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinoline-2-carboxylate CAS Name: 5-ethyl-3-oxo-7-(1H-pyridin-4-ylidene)-2-pyrrolo[3,2-c]quinolinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-ethyl-3-oxo-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinoline-2-carboxylate Traditional Name: 5-ethyl-3-keto-7-(1H-pyridin-4-ylidene)pyrrolo[3,2-c]quinoline-2-carboxylic acid benzyl ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=C3C1=CC(=C4C=CNC=C4)C=C3)N=C(C2=O)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN1C=C2C(=C3C1=CC(=C4C=CNC=C4)C=C3)N=C(C2=O)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-2-29-15-21-23(20-9-8-19(14-22(20)29)18-10-12-27-13-11-18)28-24(25(21)30)26(31)32-16-17-6-4-3-5-7-17/h3-15,27H,2,16H2,1H3