N-(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2-chloranyl-6,7-dimethoxy-quinazolin-4-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(2-chloro-6,7-dimethoxy-quinazolin-4-yl)-4-(3-methoxyphenyl)thiazol-2-amine CAS Name: N-(2-chloro-6,7-dimethoxy-4-quinazolinyl)-4-(3-methoxyphenyl)-2-thiazolamine IUPAC Name: N-(2-chloro-6,7-dimethoxyquinazolin-4-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (2-chloro-6,7-dimethoxy-quinazolin-4-yl)-[4-(3-methoxyphenyl)thiazol-2-yl]amine Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=NC(=NC4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC3=NC(=NC4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-26-12-6-4-5-11(7-12)15-10-29-20(23-15)25-18-13-8-16(27-2)17(28-3)9-14(13)22-19(21)24-18/h4-10H,1-3H3,(H,22,23,24,25)