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2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-4-methylsulfanyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]ethanamide

2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-4-methylsulfanyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name:2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-4-methylsulfanyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]ethanamide
Openeye Name:2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[(1S)-3-methylsulfanyl-1-(morpholine-4-carbonyl)propyl]acetamide
CAS Name:2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[(2S)-4-(methylthio)-1-(4-morpholinyl)-1-oxobutan-2-yl]acetamide
IUPAC Name:2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[(2S)-4-methylsulfanyl-1-morpholin-4-yl-1-oxobutan-2-yl]acetamide
Traditional Name:2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[(1S)-3-(methylthio)-1-(morpholine-4-carbonyl)propyl]acetamide
Formula: C21H28N4O6S
MolecularWeight: 464.53522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC(CCSC)C(=O)N3CCOCC3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)N[C@@H](CCSC)C(=O)N3CCOCC3)OC


InChI

InChI=1S/C21H28N4O6S/c1-29-17-10-14-16(11-18(17)30-2)22-13-25(20(14)27)12-19(26)23-15(4-9-32-3)21(28)24-5-7-31-8-6-24/h10-11,13,15H,4-9,12H2,1-3H3,(H,23,26)/t15-/m0/s1


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