1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]urea Openeye Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(6-methyl-4-oxo-1H-quinolin-3-yl)urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]urea IUPAC Name: 1-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(6-methyl-4-oxo-1H-quinolin-3-yl)urea Traditional Name: 1-[2-(4-benzylpiperazino)ethyl]-3-(4-keto-6-methyl-1H-quinolin-3-yl)urea Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-18-7-8-21-20(15-18)23(30)22(16-26-21)27-24(31)25-9-10-28-11-13-29(14-12-28)17-19-5-3-2-4-6-19/h2-8,15-16H,9-14,17H2,1H3,(H,26,30)(H2,25,27,31)