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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(19-15-7-9-16(10-8-15)21(23)24)11-13-20-12-3-5-14-4-1-2-6-17(14)20/h1-2,4,6-10H,3,5,11-13H2,(H,19,22)