(phenylmethyl) 4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Openeye Name: benzyl 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate CAS Name: 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate Traditional Name: 4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid benzyl ester Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CNC3=C2C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CNC3=C2C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N2O3/c22-18-17-16(13-8-4-5-9-15(13)21-18)14(10-20-17)19(23)24-11-12-6-2-1-3-7-12/h1-10,20H,11H2,(H,21,22)