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

Systemtic Name: 6-azanyl-3-ethanoyl-4-(2-hydroxyphenyl)-2-methyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-4-(2-hydroxyphenyl)-2-methyl-3,4-dihydropyridine-5-carbonitrile CAS Name: 3-acetyl-6-amino-4-(2-hydroxyphenyl)-2-methyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-4-(2-hydroxyphenyl)-2-methyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-4-(2-hydroxyphenyl)-2-methyl-3,4-dihydropyridine-5-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CC=C2O)C#N)N

Isomeric SMILES

CC1=NC(=C(C(C1C(=O)C)C2=CC=CC=C2O)C#N)N

InChI

InChI=1S/C15H15N3O2/c1-8-13(9(2)19)14(11(7-16)15(17)18-8)10-5-3-4-6-12(10)20/h3-6,13-14,20H,17H2,1-2H3