N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]quinolin-8-amine

Systemtic Name: N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]quinolin-8-amine Openeye Name: N-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]quinolin-8-amine CAS Name: N-[4-(5-methyl-2-thiazolyl)-2-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-yl]quinolin-8-amine Traditional Name: [4-(5-methylthiazol-2-yl)pyrimidin-2-yl]-(8-quinolyl)amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5S/c1-11-10-20-16(23-11)14-7-9-19-17(22-14)21-13-6-2-4-12-5-3-8-18-15(12)13/h2-10H,1H3,(H,19,21,22)