2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(20-11-5-7-14-6-2-3-10-17(14)20)18(22)19-15-8-4-9-16(12-15)21(23)24/h2-4,6,8-10,12-13H,5,7,11H2,1H3,(H,19,22)