1-(2-methylquinolin-4-yl)-3-[2-(4-quinolin-6-ylcarbonylpiperazin-1-yl)ethyl]urea

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[2-(4-quinolin-6-ylcarbonylpiperazin-1-yl)ethyl]urea Openeye Name: 1-(2-methyl-4-quinolyl)-3-[2-[4-(quinoline-6-carbonyl)piperazin-1-yl]ethyl]urea CAS Name: 1-(2-methyl-4-quinolinyl)-3-[2-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]ethyl]urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[2-[4-(quinoline-6-carbonyl)piperazin-1-yl]ethyl]urea Traditional Name: 1-(2-methyl-4-quinolyl)-3-[2-[4-(quinoline-6-carbonyl)piperazino]ethyl]urea Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H28N6O2/c1-19-17-25(22-6-2-3-7-24(22)30-19)31-27(35)29-11-12-32-13-15-33(16-14-32)26(34)21-8-9-23-20(18-21)5-4-10-28-23/h2-10,17-18H,11-16H2,1H3,(H2,29,30,31,35)