4-(3-cyano-7-methyl-quinolin-2-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-cyano-7-methyl-quinolin-2-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyano-7-methyl-2-quinolyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-cyano-7-methyl-2-quinolinyl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-7-methylquinolin-2-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyano-7-methyl-2-quinolyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC)C#N

InChI

InChI=1S/C23H23N5O2/c1-16-7-8-17-14-18(15-24)22(25-20(17)13-16)27-9-11-28(12-10-27)23(29)26-19-5-3-4-6-21(19)30-2/h3-8,13-14H,9-12H2,1-2H3,(H,26,29)