3-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-[[2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetyl]amino]propionamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CCNC(=O)CN1C=NC2=CC(=C(C=C2C1=O)OC)OC

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CCNC(=O)CN1C=NC2=CC(=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C23H34N4O5/c1-15(2)7-6-8-16(3)26-21(28)9-10-24-22(29)13-27-14-25-18-12-20(32-5)19(31-4)11-17(18)23(27)30/h11-12,14-16H,6-10,13H2,1-5H3,(H,24,29)(H,26,28)