2-azanyl-6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-4-(1-methyl-2-pyrrolyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-(1-methylpyrrol-2-yl)nicotinonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O/c1-22-9-3-4-17(22)14-10-16(21-18(20)15(14)11-19)12-5-7-13(23-2)8-6-12/h3-10H,1-2H3,(H2,20,21)