1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(4-propylpiperazin-1-yl)propyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(4-propylpiperazin-1-yl)propyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(4-propylpiperazin-1-yl)propyl]urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(4-propyl-1-piperazinyl)propyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(4-propylpiperazin-1-yl)propyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-[3-(4-propylpiperazino)propyl]urea Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)NC2=CNC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)NC2=CNC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C21H31N5O2/c1-3-8-25-10-12-26(13-11-25)9-4-7-22-21(28)24-19-15-23-18-6-5-16(2)14-17(18)20(19)27/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,23,27)(H2,22,24,28)