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

Systemtic Name: 6,7-dimethoxy-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]quinazolin-4-amine Openeye Name: 6,7-dimethoxy-N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]quinazolin-4-amine CAS Name: 6,7-dimethoxy-N-[2-[4-(4-methoxyphenyl)-2-thiazolyl]ethyl]-4-quinazolinamine IUPAC Name: 6,7-dimethoxy-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]quinazolin-4-amine Traditional Name: (6,7-dimethoxyquinazolin-4-yl)-[2-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]amine Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CCNC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CCNC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H22N4O3S/c1-27-15-6-4-14(5-7-15)18-12-30-21(26-18)8-9-23-22-16-10-19(28-2)20(29-3)11-17(16)24-13-25-22/h4-7,10-13H,8-9H2,1-3H3,(H,23,24,25)