(2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)-phenyl-methanone

Systemtic Name: (2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)-phenyl-methanone Openeye Name: (2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)-phenyl-methanone CAS Name: (2,7-dimethyl-1-pyrrolo[1,2-a]quinolinyl)-phenylmethanone IUPAC Name: (2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)-phenylmethanone Traditional Name: (2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)-phenyl-methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=C3C(=O)C4=CC=CC=C4)C)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=C3C(=O)C4=CC=CC=C4)C)C=C2

InChI

InChI=1S/C21H17NO/c1-14-8-11-19-17(12-14)9-10-18-13-15(2)20(22(18)19)21(23)16-6-4-3-5-7-16/h3-13H,1-2H3