(5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-pyridin-2-yl-methanone

Systemtic Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-pyridin-2-yl-methanone Openeye Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-pyridyl)methanone CAS Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-pyridinyl)methanone IUPAC Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-pyridin-2-ylmethanone Traditional Name: (5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-pyridyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CCCC3=N2)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CCCC3=N2)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C20H18N2O/c1-12-10-13(2)19-15(11-12)18(14-6-5-8-16(14)22-19)20(23)17-7-3-4-9-21-17/h3-4,7,9-11H,5-6,8H2,1-2H3