N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-(4-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-(4-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-(4-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(4-methyl-2-morpholino-6-quinolyl)-4-(4-methylpiperidino)butyramide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-17-7-9-28(10-8-17)24(30)6-5-23(29)25-19-3-4-21-20(16-19)18(2)15-22(26-21)27-11-13-31-14-12-27/h3-4,15-17H,5-14H2,1-2H3,(H,25,29)