6-azanyl-2-(4-ethanoylphenyl)-4-(2-hydroxyphenyl)-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-2-(4-ethanoylphenyl)-4-(2-hydroxyphenyl)-3,4-dihydropyridine-5-carbonitrile Openeye Name: 2-(4-acetylphenyl)-6-amino-4-(2-hydroxyphenyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: 2-(4-acetylphenyl)-6-amino-4-(2-hydroxyphenyl)-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 2-(4-acetylphenyl)-6-amino-4-(2-hydroxyphenyl)-3,4-dihydropyridine-5-carbonitrile Traditional Name: 2-(4-acetylphenyl)-6-amino-4-(2-hydroxyphenyl)-3,4-dihydropyridine-5-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC(=C(C(C2)C3=CC=CC=C3O)C#N)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC(=C(C(C2)C3=CC=CC=C3O)C#N)N

InChI

InChI=1S/C20H17N3O2/c1-12(24)13-6-8-14(9-7-13)18-10-16(17(11-21)20(22)23-18)15-4-2-3-5-19(15)25/h2-9,16,25H,10,22H2,1H3