N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-2-methyl-propanamide

Systemtic Name: N-[[2-(4-chlorophenyl)-7-methoxy-quinolin-3-yl]methyl]-N-cyclopropyl-2-methyl-propanamide Openeye Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-2-methyl-propanamide CAS Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolinyl]methyl]-N-cyclopropyl-2-methylpropanamide IUPAC Name: N-[[2-(4-chlorophenyl)-7-methoxyquinolin-3-yl]methyl]-N-cyclopropyl-2-methylpropanamide Traditional Name: N-[[2-(4-chlorophenyl)-7-methoxy-3-quinolyl]methyl]-N-cyclopropyl-2-methyl-propionamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=C(N=C2C=C(C=CC2=C1)OC)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC(C)C(=O)N(CC1=C(N=C2C=C(C=CC2=C1)OC)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C24H25ClN2O2/c1-15(2)24(28)27(20-9-10-20)14-18-12-17-6-11-21(29-3)13-22(17)26-23(18)16-4-7-19(25)8-5-16/h4-8,11-13,15,20H,9-10,14H2,1-3H3