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methyl 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-(2-methylpropyl)-4-oxidanylidene-quinazoline-7-carboxylate

methyl 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-(2-methylpropyl)-4-oxidanylidene-quinazoline-7-carboxylate

Systemtic Name:methyl 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-(2-methylpropyl)-4-oxidanylidene-quinazoline-7-carboxylate
Openeye Name:methyl 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl]sulfanyl-3-isobutyl-4-oxo-quinazoline-7-carboxylate
CAS Name:2-[[2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl]thio]-3-(2-methylpropyl)-4-oxo-7-quinazolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]sulfanyl-3-(2-methylpropyl)-4-oxoquinazoline-7-carboxylate
Traditional Name:2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl]thio]-3-isobutyl-4-keto-quinazoline-7-carboxylic acid methyl ester
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC3=C(C=CC(=C3)C(=O)OC)C(=O)N2CC(C)C


Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC3=C(C=CC(=C3)C(=O)OC)C(=O)N2CC(C)C


InChI

InChI=1S/C23H29N3O4S/c1-5-25(17-8-6-7-9-17)20(27)14-31-23-24-19-12-16(22(29)30-4)10-11-18(19)21(28)26(23)13-15(2)3/h8,10-12,15H,5-7,9,13-14H2,1-4H3


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