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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 4-keto-N-(4-methyl-2-morpholino-6-quinolyl)-4-piperidino-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)N3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCCCC3)N4CCOCC4

InChI

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