2-azanyl-N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-azanyl-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[2-amino-1-(3-methoxyphenyl)-2-oxo-ethyl]-4,6-dimethyl-N-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 2-amino-N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-4,6-dimethyl-N-[(4-methylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[2-amino-1-(3-methoxyphenyl)-2-oxoethyl]-4,6-dimethyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-N-[2-amino-2-keto-1-(3-methoxyphenyl)ethyl]-4,6-dimethyl-N-(4-methylbenzyl)nicotinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=C(N=C(C=C3C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC(=CC=C2)OC)C(=O)N)C(=O)C3=C(N=C(C=C3C)C)N

InChI

InChI=1S/C25H28N4O3/c1-15-8-10-18(11-9-15)14-29(25(31)21-16(2)12-17(3)28-23(21)26)22(24(27)30)19-6-5-7-20(13-19)32-4/h5-13,22H,14H2,1-4H3,(H2,26,28)(H2,27,30)