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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(4-pyrazol-1-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(4-pyrazol-1-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4C=CC=N4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4C=CC=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-3-28(34)33(24-10-5-4-6-11-24)27-20-21(2)32(26-13-8-7-12-25(26)27)29(35)22-14-16-23(17-15-22)31-19-9-18-30-31/h4-19,21,27H,3,20H2,1-2H3/t21-,27+/m1/s1