1-[2-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-[(2-chloro-6,7-dimethoxy-4-quinazolinyl)amino]-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-thiazol-5-yl]ethanone Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC(=NC3=CC(=C(C=C32)OC)OC)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC(=NC3=CC(=C(C=C32)OC)OC)Cl)C(=O)C

InChI

InChI=1S/C16H15ClN4O3S/c1-7-13(8(2)22)25-16(18-7)21-14-9-5-11(23-3)12(24-4)6-10(9)19-15(17)20-14/h5-6H,1-4H3,(H,18,19,20,21)