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(4R)-N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide

(4R)-N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4R)-N-[(6-chloranyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide
Openeye Name:(4R)-N-[(6-chloro-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-oxo-thiazolidine-4-carboxamide
CAS Name:(4R)-N-[[6-chloro-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]-2-oxo-4-thiazolidinecarboxamide
IUPAC Name:(4R)-N-[(6-chloro-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]-2-oxo-1,3-thiazolidine-4-carboxamide
Traditional Name:(4R)-N-[(6-chloro-4-pyrrolidino-quinazolin-2-yl)methyl]-2-keto-thiazolidine-4-carboxamide
Formula: C17H18ClN5O2S
MolecularWeight: 391.87512
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4CSC(=O)N4


Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)[C@@H]4CSC(=O)N4


InChI

InChI=1S/C17H18ClN5O2S/c18-10-3-4-12-11(7-10)15(23-5-1-2-6-23)22-14(20-12)8-19-16(24)13-9-26-17(25)21-13/h3-4,7,13H,1-2,5-6,8-9H2,(H,19,24)(H,21,25)/t13-/m0/s1


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