methyl 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]nicotinic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=CC2=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=CC2=O)C(=O)OC

InChI

InChI=1S/C18H20N2O4/c1-13-4-6-14(7-5-13)10-19(2)17(22)12-20-11-15(18(23)24-3)8-9-16(20)21/h4-9,11H,10,12H2,1-3H3