4-(4-ethylphenyl)-3-(2-methyl-1H-imidazol-5-yl)-2-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 4-(4-ethylphenyl)-3-(2-methyl-1H-imidazol-5-yl)-2-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 4-(4-ethylphenyl)-3-(2-methyl-1H-imidazol-5-yl)-2-oxo-1H-quinoline-6-carbonitrile CAS Name: 4-(4-ethylphenyl)-3-(2-methyl-1H-imidazol-5-yl)-2-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 4-(4-ethylphenyl)-3-(2-methyl-1H-imidazol-5-yl)-2-oxo-1H-quinoline-6-carbonitrile Traditional Name: 4-(4-ethylphenyl)-2-keto-3-(2-methyl-1H-imidazol-5-yl)-1H-quinoline-6-carbonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)C#N)C4=CN=C(N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)C#N)C4=CN=C(N4)C

InChI

InChI=1S/C22H18N4O/c1-3-14-4-7-16(8-5-14)20-17-10-15(11-23)6-9-18(17)26-22(27)21(20)19-12-24-13(2)25-19/h4-10,12H,3H2,1-2H3,(H,24,25)(H,26,27)