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

Systemtic Name: 2-azanyl-5-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-(p-tolyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-(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=CN=C(C(=C2C3=CC(=C(C(=C3)OC)OC)OC)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C(=C2C3=CC(=C(C(=C3)OC)OC)OC)C#N)N

InChI

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