1-methyl-5-[methyl-(phenylmethyl)amino]-3-(4-methyl-1,3-thiazol-2-yl)-6-pyridin-4-yl-pyridin-2-one

Systemtic Name: 1-methyl-5-[methyl-(phenylmethyl)amino]-3-(4-methyl-1,3-thiazol-2-yl)-6-pyridin-4-yl-pyridin-2-one Openeye Name: 5-[benzyl(methyl)amino]-1-methyl-3-(4-methylthiazol-2-yl)-6-(4-pyridyl)pyridin-2-one CAS Name: 1-methyl-5-[methyl-(phenylmethyl)amino]-3-(4-methyl-2-thiazolyl)-6-pyridin-4-yl-2-pyridinone IUPAC Name: 5-[benzyl(methyl)amino]-1-methyl-3-(4-methyl-1,3-thiazol-2-yl)-6-pyridin-4-ylpyridin-2-one Traditional Name: 5-[benzyl(methyl)amino]-1-methyl-3-(4-methylthiazol-2-yl)-6-(4-pyridyl)-2-pyridone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-16-15-29-22(25-16)19-13-20(26(2)14-17-7-5-4-6-8-17)21(27(3)23(19)28)18-9-11-24-12-10-18/h4-13,15H,14H2,1-3H3