methyl 4-oxidanylidene-3,5,5-tris(phenylmethyl)pyrrolo[3,2-f]quinoline-2-carboxylate

Systemtic Name: methyl 4-oxidanylidene-3,5,5-tris(phenylmethyl)pyrrolo[3,2-f]quinoline-2-carboxylate Openeye Name: methyl 3,5,5-tribenzyl-4-oxo-pyrrolo[3,2-f]quinoline-2-carboxylate CAS Name: 4-oxo-3,5,5-tris(phenylmethyl)-2-pyrrolo[3,2-f]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 3,5,5-tribenzyl-4-oxopyrrolo[3,2-f]quinoline-2-carboxylate Traditional Name: 3,5,5-tribenzyl-4-keto-pyrrolo[3,2-f]quinoline-2-carboxylic acid methyl ester Formula: C34H28N2O3 MolecularWeight: 512.59772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(N1CC3=CC=CC=C3)C(=O)C(C4=C2C=CC=N4)(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=CC2=C(N1CC3=CC=CC=C3)C(=O)C(C4=C2C=CC=N4)(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H28N2O3/c1-39-33(38)29-20-28-27-18-11-19-35-31(27)34(21-24-12-5-2-6-13-24,22-25-14-7-3-8-15-25)32(37)30(28)36(29)23-26-16-9-4-10-17-26/h2-20H,21-23H2,1H3