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

Systemtic Name: N-[(2R,4S)-2-methyl-1-[4-(propylamino)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-[4-(propylamino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-[4-(propylamino)phenyl]methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-[4-(propylamino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-[4-(propylamino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)CC)C

Isomeric SMILES

CCCNC1=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/C29H33N3O2/c1-4-19-30-23-17-15-22(16-18-23)29(34)31-21(3)20-27(25-13-9-10-14-26(25)31)32(28(33)5-2)24-11-7-6-8-12-24/h6-18,21,27,30H,4-5,19-20H2,1-3H3/t21-,27+/m1/s1