ethyl 2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylate Openeye Name: ethyl 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-(m-tolyl)-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-6-methyl-1-(m-tolyl)-4H-pyridine-3-carboxylic acid ethyl ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)C)C)C3=CC=CC(=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)C)C)C3=CC=CC(=C3)C)N

InChI

InChI=1S/C25H25N3O3/c1-5-31-25(30)23-22(19-11-9-18(14-26)10-12-19)21(17(4)29)16(3)28(24(23)27)20-8-6-7-15(2)13-20/h6-13,22H,5,27H2,1-4H3