2-azanyl-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridine-3-carbonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(C(=N2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(C(=N2)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O/c1-23-15-9-7-14(8-10-15)18-11-16(13-5-3-2-4-6-13)17(12-20)19(21)22-18/h2-11,16-17H,1H3,(H2,21,22)