ethyl 2-azanyl-4-(4-cyanophenyl)-1-[3-(diethylaminomethyl)phenyl]-5-ethanoyl-6-methyl-4H-pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-cyanophenyl)-1-[3-(diethylaminomethyl)phenyl]-5-ethanoyl-6-methyl-4H-pyridine-3-carboxylate Openeye Name: ethyl 5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-(diethylaminomethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-(diethylaminomethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-(diethylaminomethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-2-amino-4-(4-cyanophenyl)-1-[3-(diethylaminomethyl)phenyl]-6-methyl-4H-pyridine-3-carboxylic acid ethyl ester Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)N2C(=C(C(C(=C2N)C(=O)OCC)C3=CC=C(C=C3)C#N)C(=O)C)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)N2C(=C(C(C(=C2N)C(=O)OCC)C3=CC=C(C=C3)C#N)C(=O)C)C

InChI

InChI=1S/C29H34N4O3/c1-6-32(7-2)18-22-10-9-11-24(16-22)33-19(4)25(20(5)34)26(23-14-12-21(17-30)13-15-23)27(28(33)31)29(35)36-8-3/h9-16,26H,6-8,18,31H2,1-5H3