[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone CAS Name: [4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-3-20(2)17-12-13-21(18-7-5-4-6-16(17)18)19(23)14-8-10-15(11-9-14)22(24)25/h4-11,17H,3,12-13H2,1-2H3