N-[(2S,4R)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: N-[(2S,4R)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-pyridin-4-yl-ethanamide Openeye Name: N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-pyridyl)acetamide CAS Name: N-[(2S,4R)-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-pyridin-4-ylacetamide IUPAC Name: N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-pyridin-4-ylacetamide Traditional Name: N-[(2S,4R)-2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-pyridyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=NC=C4)C(=O)C

InChI

InChI=1S/C25H25N3O3/c1-17-16-24(28(18(2)29)20-12-14-26-15-13-20)22-6-4-5-7-23(22)27(17)25(30)19-8-10-21(31-3)11-9-19/h4-15,17,24H,16H2,1-3H3/t17-,24+/m0/s1