2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4/c1-13(21-11-5-7-14-6-3-4-8-17(14)21)19(23)20-16-10-9-15(26-2)12-18(16)22(24)25/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3,(H,20,23)