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methyl 2-[2-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

methyl 2-[2-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate
Openeye Name:methyl 2-[2-[2-(diisopropylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate
CAS Name:2-[2-[[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]acetate
Traditional Name:2-[2-[[2-(diisopropylamino)-2-keto-1-methyl-ethyl]thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester
Formula: C20H27N3O4S
MolecularWeight: 405.51108
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)SC1=NC2=CC=CC=C2C(=O)N1CC(=O)OC


Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)SC1=NC2=CC=CC=C2C(=O)N1CC(=O)OC


InChI

InChI=1S/C20H27N3O4S/c1-12(2)23(13(3)4)18(25)14(5)28-20-21-16-10-8-7-9-15(16)19(26)22(20)11-17(24)27-6/h7-10,12-14H,11H2,1-6H3


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