1-methyl-5-[2-(4-nitrophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-methyl-5-[2-(4-nitrophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-methyl-5-[2-(4-nitrophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-methyl-5-[2-(4-nitrophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-methyl-5-[2-(4-nitrophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-methyl-5-[2-(4-nitrophenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC1=O)C(CCC2)NCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-20-17-4-2-3-16(15(17)9-10-18(20)22)19-12-11-13-5-7-14(8-6-13)21(23)24/h5-10,16,19H,2-4,11-12H2,1H3