2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enyl-quinazoline-7-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enyl-quinazoline-7-carboxamide Openeye Name: 3-allyl-2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazoline-7-carboxamide CAS Name: 2-[(4-chlorophenyl)methylthio]-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-prop-2-enyl-7-quinazolinecarboxamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-3-prop-2-enylquinazoline-7-carboxamide Traditional Name: 3-allyl-2-[(4-chlorobenzyl)thio]-4-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinazoline-7-carboxamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)N=C1SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC[C@H]3CCCO3)N=C1SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c1-2-11-28-23(30)20-10-7-17(22(29)26-14-19-4-3-12-31-19)13-21(20)27-24(28)32-15-16-5-8-18(25)9-6-16/h2,5-10,13,19H,1,3-4,11-12,14-15H2,(H,26,29)/t19-/m1/s1