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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(4-pyrimidin-2-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(4-pyrimidin-2-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-[4-(2-pyrimidinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(4-pyrimidin-2-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-[4-(2-pyrimidyl)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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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)C4=NC=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)C4=NC=CC=N4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-3-28(35)34(24-10-5-4-6-11-24)27-20-21(2)33(26-13-8-7-12-25(26)27)30(36)23-16-14-22(15-17-23)29-31-18-9-19-32-29/h4-19,21,27H,3,20H2,1-2H3/t21-,27+/m1/s1