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

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

COC1=CC(=C(C=C1)NC(=O)CCN2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-15-8-9-16(18(13-15)22(24)25)20-19(23)10-12-21-11-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,20,23)