N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-2-yl]-5-ethyl-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-2-yl]-5-ethyl-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-2-yl]-5-ethyl-4-methyl-thiazol-2-amine CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-2-quinazolinyl]-5-ethyl-4-methyl-2-thiazolamine IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinazolin-2-yl]-5-ethyl-4-methyl-1,3-thiazol-2-amine Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-2-yl]-(5-ethyl-4-methyl-thiazol-2-yl)amine Formula: C27H31N5O4S MolecularWeight: 521.63114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC2=NC3=CC(=C(C=C3C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)OC)OC)C

Isomeric SMILES

CCC1=C(N=C(S1)NC2=NC3=CC(=C(C=C3C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)OC)OC)C

InChI

InChI=1S/C27H31N5O4S/c1-7-24-15(2)28-27(37-24)31-26-29-19-13-23(36-6)22(35-5)12-18(19)25(30-26)32-9-8-16-10-20(33-3)21(34-4)11-17(16)14-32/h10-13H,7-9,14H2,1-6H3,(H,28,29,30,31)