4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C21H23N3O2/c1-13-6-8-19-16(11-13)5-4-10-24(19)20(25)9-7-17-14(2)18(12-22)21(26)23-15(17)3/h6,8,11H,4-5,7,9-10H2,1-3H3,(H,23,26)