N-(4-fluorophenyl)-4-(6-methoxy-2-methyl-quinolin-3-yl)carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-(6-methoxy-2-methyl-quinolin-3-yl)carbonyl-piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-(6-methoxy-2-methyl-quinoline-3-carbonyl)piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-(6-methoxy-2-methylquinoline-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-(6-methoxy-2-methyl-quinoline-3-carbonyl)piperazine-1-carboxamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-15-20(14-16-13-19(31-2)7-8-21(16)25-15)22(29)27-9-11-28(12-10-27)23(30)26-18-5-3-17(24)4-6-18/h3-8,13-14H,9-12H2,1-2H3,(H,26,30)