ethyl 5-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioylamino]-5-oxidanylidene-pentanoate

Systemtic Name: ethyl 5-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioylamino]-5-oxidanylidene-pentanoate Openeye Name: ethyl 5-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioylamino]-5-oxo-pentanoate CAS Name: 5-[[[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]anilino]-sulfanylidenemethyl]amino]-5-oxopentanoic acid ethyl ester IUPAC Name: ethyl 5-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioylamino]-5-oxopentanoate Traditional Name: 5-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiocarbamoylamino]-5-keto-valeric acid ethyl ester Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCOC(=O)CCCC(=O)NC(=S)NC1=CC=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C24H26N4O6S/c1-4-33-22(30)7-5-6-21(29)28-24(35)27-15-8-10-16(11-9-15)34-23-17-12-19(31-2)20(32-3)13-18(17)25-14-26-23/h8-14H,4-7H2,1-3H3,(H2,27,28,29,35)