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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(1-methylpyrrol-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-(1-methylpyrrole-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CN3C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CN3C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H25N3O2/c1-17-16-23(27(18(2)28)19-10-5-4-6-11-19)20-12-7-8-13-21(20)26(17)24(29)22-14-9-15-25(22)3/h4-15,17,23H,16H2,1-3H3/t17-,23+/m1/s1