1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(2-methylpiperidin-1-yl)propyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[3-(2-methylpiperidin-1-yl)propyl]urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-methyl-1-piperidyl)propyl]urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-methyl-1-piperidinyl)propyl]urea IUPAC Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[3-(2-methylpiperidin-1-yl)propyl]urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-[3-(2-methylpiperidino)propyl]urea Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)NC2=CNC3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1CCCCN1CCCNC(=O)NC2=CNC3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C20H28N4O2/c1-14-7-8-17-16(12-14)19(25)18(13-22-17)23-20(26)21-9-5-11-24-10-4-3-6-15(24)2/h7-8,12-13,15H,3-6,9-11H2,1-2H3,(H,22,25)(H2,21,23,26)