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

Systemtic Name: N-[(2R,4S)-2-ethyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-ethyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-ethyl-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-ethyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-ethyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CC[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C27H27N3O4/c1-3-20-18-25(28(26(31)4-2)21-10-6-5-7-11-21)23-12-8-9-13-24(23)29(20)27(32)19-14-16-22(17-15-19)30(33)34/h5-17,20,25H,3-4,18H2,1-2H3/t20-,25+/m1/s1