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

Systemtic Name: 2-methyl-5-oxidanylidene-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 2-methyl-5-oxo-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 2-methyl-5-oxo-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 2-methyl-5-oxo-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carbonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-15-19(14-24)22(23-20(25-15)8-5-9-21(23)26)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-4,6-8,10-13,22-23,25H,5,9H2,1H3