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

Systemtic Name: N-[(2R,4S)-1-[4-(diethylamino)phenyl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-[4-(diethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-1-[[4-(diethylamino)phenyl]-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-1-[4-(diethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-[4-(diethylamino)benzoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-5-30(6-2)24-18-16-23(17-19-24)29(34)31-21(3)20-28(26-14-10-11-15-27(26)31)32(22(4)33)25-12-8-7-9-13-25/h7-19,21,28H,5-6,20H2,1-4H3/t21-,28+/m1/s1