6-azanyl-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-4-(4-ethylanilino)-1-(4-ethylphenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-4-(4-ethylanilino)-1-(4-ethylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(4-ethylanilino)-1-(4-ethylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-4-(4-ethylanilino)-1-(4-ethylphenyl)-2-keto-nicotinonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)CC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)CC)C#N

InChI

InChI=1S/C22H22N4O/c1-3-15-5-9-17(10-6-15)25-20-13-21(24)26(22(27)19(20)14-23)18-11-7-16(4-2)8-12-18/h5-13,25H,3-4,24H2,1-2H3