4-[3-(4-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenecarbonitrile Openeye Name: 4-[3-(4-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzonitrile CAS Name: 4-[3-(4-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile IUPAC Name: 4-[3-(4-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzonitrile Traditional Name: 4-[3-keto-3-(4-methyl-6-nitro-3,4-dihydro-2H-quinolin-1-yl)propyl]benzonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O3/c1-14-10-11-22(19-8-7-17(23(25)26)12-18(14)19)20(24)9-6-15-2-4-16(13-21)5-3-15/h2-5,7-8,12,14H,6,9-11H2,1H3