5-(8-methylquinolin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine

Systemtic Name: 5-(8-methylquinolin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine Openeye Name: 5-(8-methyl-2-quinolyl)-4-(2-pyridyl)thiazol-2-amine CAS Name: 5-(8-methyl-2-quinolinyl)-4-(2-pyridinyl)-2-thiazolamine IUPAC Name: 5-(8-methylquinolin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine Traditional Name: [5-(8-methyl-2-quinolyl)-4-(2-pyridyl)thiazol-2-yl]amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3=C(N=C(S3)N)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3=C(N=C(S3)N)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4S/c1-11-5-4-6-12-8-9-14(21-15(11)12)17-16(22-18(19)23-17)13-7-2-3-10-20-13/h2-10H,1H3,(H2,19,22)