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

Systemtic Name: 4-(3-cyano-7-methyl-quinolin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyano-7-methyl-2-quinolyl)-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-cyano-7-methyl-2-quinolinyl)-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-7-methylquinolin-2-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyano-7-methyl-2-quinolyl)-N-(3-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=C4)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)C#N

InChI

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