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

Systemtic Name: [1-(6-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]-morpholino-methanone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-15-19(14-17-13-18(28-2)3-4-20(17)23-15)22(27)24-7-5-16(6-8-24)21(26)25-9-11-29-12-10-25/h3-4,13-14,16H,5-12H2,1-2H3