8-methyl-3-(phenylcarbonyl)-7-(phenylmethyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one

Systemtic Name: 8-methyl-3-(phenylcarbonyl)-7-(phenylmethyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Openeye Name: 3-benzoyl-7-benzyl-8-methyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one CAS Name: 3-benzoyl-8-methyl-7-(phenylmethyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one IUPAC Name: 3-benzoyl-7-benzyl-8-methyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Traditional Name: 3-benzoyl-7-benzyl-8-methyl-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)CCC4=C2NC(=O)C(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)CCC4=C2NC(=O)C(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c1-17-14-21-23(28(17)16-18-8-4-2-5-9-18)13-12-20-15-22(26(30)27-24(20)21)25(29)19-10-6-3-7-11-19/h2-11,14-15H,12-13,16H2,1H3,(H,27,30)