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

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-(4-methyl-2-piperidino-6-quinolyl)-4-morpholino-butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H30N4O3/c1-17-15-21(26-9-3-2-4-10-26)25-20-6-5-18(16-19(17)20)24-22(28)7-8-23(29)27-11-13-30-14-12-27/h5-6,15-16H,2-4,7-14H2,1H3,(H,24,28)