2-azanyl-6-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-5-carbonitrile Openeye Name: 2-amino-6-methoxy-4-(p-tolyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: 2-amino-6-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 2-amino-6-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-5-carbonitrile Traditional Name: 2-amino-6-methoxy-4-(p-tolyl)-3,4-dihydropyridine-5-carbonitrile Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NC(=C2C#N)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NC(=C2C#N)OC)N

InChI

InChI=1S/C14H15N3O/c1-9-3-5-10(6-4-9)11-7-13(16)17-14(18-2)12(11)8-15/h3-6,11H,7H2,1-2H3,(H2,16,17)