2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-(3-phenoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N2O2/c1-15-19(14-24)22(23-20(25-15)11-6-12-21(23)26)16-7-5-10-18(13-16)27-17-8-3-2-4-9-17/h2-5,7-11,13,22-23,25H,6,12H2,1H3