3-[3-(3-cyanophenyl)-1-methyl-2-oxidanylidene-quinolin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[3-(3-cyanophenyl)-1-methyl-2-oxidanylidene-quinolin-4-yl]benzenecarbonitrile Openeye Name: 3-[3-(3-cyanophenyl)-1-methyl-2-oxo-4-quinolyl]benzonitrile CAS Name: 3-[3-(3-cyanophenyl)-1-methyl-2-oxo-4-quinolinyl]benzonitrile IUPAC Name: 3-[3-(3-cyanophenyl)-1-methyl-2-oxoquinolin-4-yl]benzonitrile Traditional Name: 3-[3-(3-cyanophenyl)-2-keto-1-methyl-4-quinolyl]benzonitrile Formula: C24H15N3O MolecularWeight: 361.3954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC(=C3)C#N)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC(=C3)C#N)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H15N3O/c1-27-21-11-3-2-10-20(21)22(18-8-4-6-16(12-18)14-25)23(24(27)28)19-9-5-7-17(13-19)15-26/h2-13H,1H3