(2-cyclopropylquinolin-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O/c27-24(26-14-12-18(13-15-26)17-6-2-1-3-7-17)21-16-23(19-10-11-19)25-22-9-5-4-8-20(21)22/h1-9,12,16,19H,10-11,13-15H2