4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-(4-methyl-1-piperazinyl)propyl]butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-[3-(4-methylpiperazino)propyl]butyramide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C22H32N4O3/c1-24-12-14-26(15-13-24)11-6-10-23-21(27)9-5-16-29-20-17-22(28)25(2)19-8-4-3-7-18(19)20/h3-4,7-8,17H,5-6,9-16H2,1-2H3,(H,23,27)