N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(4-methylcyclohexyl)benzamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-3,4-dimethoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-3,4-dimethoxy-N-(4-methylcyclohexyl)benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-3,4-dimethoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-3,4-dimethoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-3,4-dimethoxy-N-(4-methylcyclohexyl)benzamide Formula: C27H31ClN2O4 MolecularWeight: 482.99904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H31ClN2O4/c1-17-5-8-21(9-6-17)30(27(31)18-7-12-24(33-3)25(15-18)34-4)16-20-13-19-14-22(32-2)10-11-23(19)29-26(20)28/h7,10-15,17,21H,5-6,8-9,16H2,1-4H3