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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCOCC4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCOCC4)C(=C2)C

InChI

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