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

Systemtic Name: [1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-morpholino-methanone CAS Name: [1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-(1-m-toluoyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16-4-2-5-18(14-16)22(26)24-9-3-6-17-15-19(7-8-20(17)24)21(25)23-10-12-27-13-11-23/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3