3,4-bis(azanyl)-4-(6-chloranylquinolin-2-yl)carbonyl-N,N-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: 3,4-bis(azanyl)-4-(6-chloranylquinolin-2-yl)carbonyl-N,N-dimethyl-cyclohexane-1-carboxamide Openeye Name: 3,4-diamino-4-(6-chloroquinoline-2-carbonyl)-N,N-dimethyl-cyclohexanecarboxamide CAS Name: 3,4-diamino-4-[(6-chloro-2-quinolinyl)-oxomethyl]-N,N-dimethyl-1-cyclohexanecarboxamide IUPAC Name: 3,4-diamino-4-(6-chloroquinoline-2-carbonyl)-N,N-dimethylcyclohexane-1-carboxamide Traditional Name: 3,4-diamino-4-(6-chloroquinoline-2-carbonyl)-N,N-dimethyl-cyclohexanecarboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC(C(C1)N)(C(=O)C2=NC3=C(C=C2)C=C(C=C3)Cl)N

Isomeric SMILES

CN(C)C(=O)C1CCC(C(C1)N)(C(=O)C2=NC3=C(C=C2)C=C(C=C3)Cl)N

InChI

InChI=1S/C19H23ClN4O2/c1-24(2)18(26)12-7-8-19(22,16(21)10-12)17(25)15-5-3-11-9-13(20)4-6-14(11)23-15/h3-6,9,12,16H,7-8,10,21-22H2,1-2H3