4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(oxolan-2-ylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide

Systemtic Name: 4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(oxolan-2-ylmethyl)-3-prop-2-enyl-quinazoline-7-carboxamide Openeye Name: 3-allyl-4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(tetrahydrofuran-2-ylmethyl)quinazoline-7-carboxamide CAS Name: 4-oxo-N-(2-oxolanylmethyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-prop-2-enyl-7-quinazolinecarboxamide IUPAC Name: 4-oxo-N-(oxolan-2-ylmethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-3-prop-2-enylquinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-(tetrahydrofurfuryl)quinazoline-7-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)N=C1SCC(=O)N4CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)N=C1SCC(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O4S/c1-2-9-27-22(30)18-8-7-16(21(29)24-14-17-6-5-12-31-17)13-19(18)25-23(27)32-15-20(28)26-10-3-4-11-26/h2,7-8,13,17H,1,3-6,9-12,14-15H2,(H,24,29)