N-[(2R,4S)-2-methyl-1-[5-(4-nitrophenyl)furan-2-yl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-[5-(4-nitrophenyl)furan-2-yl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-[5-(4-nitrophenyl)furan-2-carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[[5-(4-nitrophenyl)-2-furanyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-[5-(4-nitrophenyl)furan-2-carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-[5-(4-nitrophenyl)-2-furoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])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(O3)C4=CC=C(C=C4)[N+](=O)[O-])C)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5/c1-3-29(34)32(22-9-5-4-6-10-22)26-19-20(2)31(25-12-8-7-11-24(25)26)30(35)28-18-17-27(38-28)21-13-15-23(16-14-21)33(36)37/h4-18,20,26H,3,19H2,1-2H3/t20-,26+/m1/s1