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prop-2-enyl 2-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate

prop-2-enyl 2-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:prop-2-enyl 2-[(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:allyl 2-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(2-chloro-6,7-dimethoxy-4-quinazolinyl)amino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(2-chloro-6,7-dimethoxy-quinazolin-4-yl)amino]-4-methyl-thiazole-5-carboxylic acid allyl ester
Formula: C18H17ClN4O4S
MolecularWeight: 420.86998
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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)OCC=C


Isomeric SMILES

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


InChI

InChI=1S/C18H17ClN4O4S/c1-5-6-27-16(24)14-9(2)20-18(28-14)23-15-10-7-12(25-3)13(26-4)8-11(10)21-17(19)22-15/h5,7-8H,1,6H2,2-4H3,(H,20,21,22,23)


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