4-(7-chloranylquinolin-4-yl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H21ClN4O/c1-15-3-2-4-17(13-15)24-21(27)26-11-9-25(10-12-26)20-7-8-23-19-14-16(22)5-6-18(19)20/h2-8,13-14H,9-12H2,1H3,(H,24,27)