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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(4-pyrrolidin-1-ylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(4-pyrrolidin-1-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(4-pyrrolidin-1-ylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(4-pyrrolidinobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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)N4CCCC4)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)N4CCCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-3-29(34)33(25-11-5-4-6-12-25)28-21-22(2)32(27-14-8-7-13-26(27)28)30(35)23-15-17-24(18-16-23)31-19-9-10-20-31/h4-8,11-18,22,28H,3,9-10,19-21H2,1-2H3/t22-,28+/m1/s1