N-cyclohexyl-6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-cyclohexyl-6-methoxy-4-[(4-methoxyphenyl)amino]-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-cyclohexyl-6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-cyclohexyl-6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-cyclohexyl-6-methoxy-4-(4-methoxyanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-cyclohexyl-6-methoxy-2-methyl-4-(p-anisidino)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)NC3CCCCC3)C=CC(=C2)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(C2=C(N1C(=O)NC3CCCCC3)C=CC(=C2)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H33N3O3/c1-17-15-23(26-19-9-11-20(30-2)12-10-19)22-16-21(31-3)13-14-24(22)28(17)25(29)27-18-7-5-4-6-8-18/h9-14,16-18,23,26H,4-8,15H2,1-3H3,(H,27,29)