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

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(1-methyl-2-pyrrolyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-(1-methylpyrrol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1-methylpyrrol-2-yl)-6-p-phenetyl-nicotinonitrile Formula: C19H18N4O MolecularWeight: 318.37242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CN3C)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CN3C)C#N)N

InChI

InChI=1S/C19H18N4O/c1-3-24-14-8-6-13(7-9-14)17-11-15(16(12-20)19(21)22-17)18-5-4-10-23(18)2/h4-11H,3H2,1-2H3,(H2,21,22)