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

Systemtic Name: N-(1H-indol-4-yl)-N-[(2S,4R)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(1H-indol-4-yl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(1H-indol-4-yl)-N-[(2S,4R)-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(1H-indol-4-yl)-N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(1H-indol-4-yl)-N-[(2S,4R)-2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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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=CC5=C4C=CN5)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=CC5=C4C=CN5)C(=O)C

InChI

InChI=1S/C28H27N3O3/c1-18-17-27(31(19(2)32)25-10-6-8-24-22(25)15-16-29-24)23-7-4-5-9-26(23)30(18)28(33)20-11-13-21(34-3)14-12-20/h4-16,18,27,29H,17H2,1-3H3/t18-,27+/m0/s1