phenyl-[3-(phenylcarbonyl)pyrrolo[1,2-a]quinolin-1-yl]methanone

Systemtic Name: phenyl-[3-(phenylcarbonyl)pyrrolo[1,2-a]quinolin-1-yl]methanone Openeye Name: (3-benzoylpyrrolo[1,2-a]quinolin-1-yl)-phenyl-methanone CAS Name: (3-benzoyl-1-pyrrolo[1,2-a]quinolinyl)-phenylmethanone IUPAC Name: (3-benzoylpyrrolo[1,2-a]quinolin-1-yl)-phenylmethanone Traditional Name: (3-benzoylpyrrolo[1,2-a]quinolin-1-yl)-phenyl-methanone Formula: C26H17NO2 MolecularWeight: 375.41868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17NO2/c28-25(19-10-3-1-4-11-19)21-17-24(26(29)20-12-5-2-6-13-20)27-22-14-8-7-9-18(22)15-16-23(21)27/h1-17H