[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methyl-2-phenylquinoline-4-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3/c1-19-7-8-24-22(17-19)23(18-25(28-24)20-5-3-2-4-6-20)27(32)29-11-9-21(10-12-29)26(31)30-13-15-33-16-14-30/h2-8,17-18,21H,9-16H2,1H3