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

Systemtic Name: 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide Openeye Name: 4-[(1-methyl-2-oxo-4-quinolyl)oxy]-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide CAS Name: 4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-(4-propyl-1-piperazinyl)propyl]butanamide IUPAC Name: 4-(1-methyl-2-oxoquinolin-4-yl)oxy-N-[3-(4-propylpiperazin-1-yl)propyl]butanamide Traditional Name: 4-[(2-keto-1-methyl-4-quinolyl)oxy]-N-[3-(4-propylpiperazino)propyl]butyramide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)CCCOC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C24H36N4O3/c1-3-12-27-14-16-28(17-15-27)13-7-11-25-23(29)10-6-18-31-22-19-24(30)26(2)21-9-5-4-8-20(21)22/h4-5,8-9,19H,3,6-7,10-18H2,1-2H3,(H,25,29)