N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-(3-methylpiperidin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-(3-methylpiperidin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-4-(3-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-(3-methyl-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-(3-methylpiperidin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(4-methyl-2-morpholino-6-quinolyl)-4-(3-methylpiperidino)butyramide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-17-4-3-9-28(16-17)24(30)8-7-23(29)25-19-5-6-21-20(15-19)18(2)14-22(26-21)27-10-12-31-13-11-27/h5-6,14-15,17H,3-4,7-13,16H2,1-2H3,(H,25,29)