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

Systemtic Name: N-[(2R,4S)-1-[4-(2-ethylbutylamino)phenyl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-[4-(2-ethylbutylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[[4-(2-ethylbutylamino)phenyl]-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-[4-(2-ethylbutylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-[4-(2-ethylbutylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)CC)C

Isomeric SMILES

CCC(CC)CNC1=CC=C(C=C1)C(=O)N2[C@@H](C[C@@H](C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)CC)C

InChI

InChI=1S/C32H39N3O2/c1-5-24(6-2)22-33-26-19-17-25(18-20-26)32(37)34-23(4)21-30(28-15-11-12-16-29(28)34)35(31(36)7-3)27-13-9-8-10-14-27/h8-20,23-24,30,33H,5-7,21-22H2,1-4H3/t23-,30+/m1/s1