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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-(4-methyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-(4-methylpiperazin-1-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(4-methyl-2-morpholino-6-quinolyl)-4-(4-methylpiperazino)butyramide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C)N4CCOCC4

InChI

InChI=1S/C23H31N5O3/c1-17-15-21(27-11-13-31-14-12-27)25-20-4-3-18(16-19(17)20)24-22(29)5-6-23(30)28-9-7-26(2)8-10-28/h3-4,15-16H,5-14H2,1-2H3,(H,24,29)