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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-3-methoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3-methoxy-N-(4-methylcyclohexyl)benzamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-3-methoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-3-methoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-3-methoxy-N-(4-methylcyclohexyl)benzamide Formula: C27H31ClN2O3 MolecularWeight: 466.99964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31ClN2O3/c1-4-33-24-12-13-25-20(16-24)14-21(26(28)29-25)17-30(22-10-8-18(2)9-11-22)27(31)19-6-5-7-23(15-19)32-3/h5-7,12-16,18,22H,4,8-11,17H2,1-3H3