3-[ethanoyl-[(2R,4S)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzamide

Systemtic Name: 3-[ethanoyl-[(2R,4S)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzamide Openeye Name: 3-[acetyl-[(2R,4S)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzamide CAS Name: 3-[acetyl-[(2R,4S)-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzamide IUPAC Name: 3-[acetyl-[(2R,4S)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzamide Traditional Name: 3-[acetyl-[(2R,4S)-2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl]amino]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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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=CC(=C4)C(=O)N)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=CC(=C4)C(=O)N)C(=O)C

InChI

InChI=1S/C27H27N3O4/c1-17-15-25(30(18(2)31)21-8-6-7-20(16-21)26(28)32)23-9-4-5-10-24(23)29(17)27(33)19-11-13-22(34-3)14-12-19/h4-14,16-17,25H,15H2,1-3H3,(H2,28,32)/t17-,25+/m1/s1