2-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile hydrochloride

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile hydrochloride Openeye Name: 2-amino-6-(4-methoxyphenyl)-4-(p-tolyl)pyridine-3-carbonitrile hydrochloride CAS Name: 2-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)-3-pyridinecarbonitrile hydrochloride IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridine-3-carbonitrile hydrochloride Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-(p-tolyl)nicotinonitrile hydrochloride Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H17N3O.ClH/c1-13-3-5-14(6-4-13)17-11-19(23-20(22)18(17)12-21)15-7-9-16(24-2)10-8-15;/h3-11H,1-2H3,(H2,22,23);1H