N-[5-(6-methoxypyridin-3-yl)-2-methyl-1,7-naphthyridin-8-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[5-(6-methoxypyridin-3-yl)-2-methyl-1,7-naphthyridin-8-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[5-(6-methoxy-3-pyridyl)-2-methyl-1,7-naphthyridin-8-yl]-4-methyl-thiazol-2-amine CAS Name: N-[5-(6-methoxy-3-pyridinyl)-2-methyl-1,7-naphthyridin-8-yl]-4-methyl-2-thiazolamine IUPAC Name: N-[5-(6-methoxypyridin-3-yl)-2-methyl-1,7-naphthyridin-8-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(6-methoxy-3-pyridyl)-2-methyl-1,7-naphthyridin-8-yl]-(4-methylthiazol-2-yl)amine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CN=C2NC3=NC(=CS3)C)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CN=C2NC3=NC(=CS3)C)C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H17N5OS/c1-11-4-6-14-15(13-5-7-16(25-3)20-8-13)9-21-18(17(14)22-11)24-19-23-12(2)10-26-19/h4-10H,1-3H3,(H,21,23,24)