[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-3-piperidyl]-morpholino-methanone CAS Name: [1-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methyl-2-phenylquinoline-4-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-3-piperidyl]-morpholino-methanone Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC(C3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC(C3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

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