N-(4-methoxyphenyl)-2-methyl-N-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide Openeye Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=C(C=C4)OC)C(=O)C(C)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=C(C=C4)OC)C(=O)C(C)C

InChI

InChI=1S/C28H30N2O3/c1-19(2)27(31)30(22-14-16-23(33-4)17-15-22)26-18-20(3)29(25-13-9-8-12-24(25)26)28(32)21-10-6-5-7-11-21/h5-17,19-20,26H,18H2,1-4H3