(4-methylphenyl)-(6-morpholin-4-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(6-morpholin-4-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-[4-morpholinyl(oxo)methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-methylphenyl)-[6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [6-(morpholine-4-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O3/c1-16-4-6-17(7-5-16)22(26)24-10-2-3-18-15-19(8-9-20(18)24)21(25)23-11-13-27-14-12-23/h4-9,15H,2-3,10-14H2,1H3