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

Systemtic Name: N-[(2S,4R)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(2S,4R)-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(2S,4R)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(2S,4R)-2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-pyrrol-1-ylphenyl)acetamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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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=C(C=C4)N5C=CC=C5)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=C(C=C4)N5C=CC=C5)C(=O)C

InChI

InChI=1S/C30H29N3O3/c1-21-20-29(33(22(2)34)25-14-12-24(13-15-25)31-18-6-7-19-31)27-8-4-5-9-28(27)32(21)30(35)23-10-16-26(36-3)17-11-23/h4-19,21,29H,20H2,1-3H3/t21-,29+/m0/s1