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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CCC3=CC=C(C=C3)C#N

InChI

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