[2-(5-methylfuran-2-yl)quinolin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(5-methylfuran-2-yl)quinolin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(5-methyl-2-furyl)-4-quinolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(5-methyl-2-furanyl)-4-quinolinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(5-methylfuran-2-yl)quinolin-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(5-methyl-2-furyl)-4-quinolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

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