4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-amino-7-chloro-4-quinolyl)-N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: 4-(2-amino-7-chloro-4-quinolinyl)-N-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-7-chloroquinolin-4-yl)-N-[2-[benzyl(methyl)amino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: 4-(2-amino-7-chloro-4-quinolyl)-N-[2-[benzyl(methyl)amino]-2-keto-ethyl]piperazine-1-carboxamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

InChI

InChI=1S/C24H27ClN6O2/c1-29(16-17-5-3-2-4-6-17)23(32)15-27-24(33)31-11-9-30(10-12-31)21-14-22(26)28-20-13-18(25)7-8-19(20)21/h2-8,13-14H,9-12,15-16H2,1H3,(H2,26,28)(H,27,33)