2-tert-butyl-N-[(1R)-1-(2-chloranyl-4-methoxy-5-methyl-phenyl)ethyl]quinoline-6-carboxamide

Systemtic Name: 2-tert-butyl-N-[(1R)-1-(2-chloranyl-4-methoxy-5-methyl-phenyl)ethyl]quinoline-6-carboxamide Openeye Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-methoxy-5-methyl-phenyl)ethyl]quinoline-6-carboxamide CAS Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-methoxy-5-methylphenyl)ethyl]-6-quinolinecarboxamide IUPAC Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-methoxy-5-methylphenyl)ethyl]quinoline-6-carboxamide Traditional Name: 2-tert-butyl-N-[(1R)-1-(2-chloro-4-methoxy-5-methyl-phenyl)ethyl]quinoline-6-carboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)Cl)C(C)NC(=O)C2=CC3=C(C=C2)N=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)Cl)[C@@H](C)NC(=O)C2=CC3=C(C=C2)N=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27ClN2O2/c1-14-11-18(19(25)13-21(14)29-6)15(2)26-23(28)17-7-9-20-16(12-17)8-10-22(27-20)24(3,4)5/h7-13,15H,1-6H3,(H,26,28)/t15-/m1/s1