4-(2-methoxy-5-methyl-phenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-(2-methyl-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-(2-methylquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-3-quinolyl)piperazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C23H26N4O2/c1-16-8-9-22(29-3)21(14-16)26-10-12-27(13-11-26)23(28)25-20-15-18-6-4-5-7-19(18)24-17(20)2/h4-9,14-15H,10-13H2,1-3H3,(H,25,28)