(phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate Openeye Name: benzyl 3-(2-ethoxy-2-oxo-ethyl)-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-ethoxy-2-oxoethyl)-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylic acid benzyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-2-28-21(26)13-20-22-18(12-17-10-6-7-11-19(17)24-22)14-25(20)23(27)29-15-16-8-4-3-5-9-16/h3-12,20H,2,13-15H2,1H3