2-azanyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(p-tolyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(p-tolyl)-4-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-13-5-7-14(8-6-13)18-11-16(17(12-23)22(24)25-18)15-9-19(26-2)21(28-4)20(10-15)27-3/h5-11H,1-4H3,(H2,24,25)