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

Systemtic Name: (2S)-2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(6-methylheptan-2-yl)propanamide Openeye Name: (2S)-2-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(1,5-dimethylhexyl)propanamide CAS Name: (2S)-2-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: (2S)-2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]-N-(6-methylheptan-2-yl)propanamide Traditional Name: (2S)-N-(1,5-dimethylhexyl)-2-[[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)C(C)NC(=O)CN1C=NC2=CC(=C(C=C2C1=O)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC(C)CCCC(C)C)NC(=O)CN1C=NC2=CC(=C(C=C2C1=O)OC)OC

InChI

InChI=1S/C23H34N4O5/c1-14(2)8-7-9-15(3)25-22(29)16(4)26-21(28)12-27-13-24-18-11-20(32-6)19(31-5)10-17(18)23(27)30/h10-11,13-16H,7-9,12H2,1-6H3,(H,25,29)(H,26,28)/t15?,16-/m0/s1