6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 5-[2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanylacetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 5-[2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C20H18ClN5O4S MolecularWeight: 459.90602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C20H18ClN5O4S/c1-2-7-25-18(29)12-6-3-10(21)8-13(12)23-20(25)31-9-14(27)15-16(22)26(11-4-5-11)19(30)24-17(15)28/h2-3,6,8,11H,1,4-5,7,9,22H2,(H,24,28,30)