methyl 2-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-3-[(2R)-2-oxidanylpropyl]quinazoline-7-carboxylate

Systemtic Name: methyl 2-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-3-[(2R)-2-oxidanylpropyl]quinazoline-7-carboxylate Openeye Name: methyl 2-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]sulfanyl-3-[(2R)-2-hydroxypropyl]-4-oxo-quinazoline-7-carboxylate CAS Name: 2-[[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]thio]-3-[(2R)-2-hydroxypropyl]-4-oxo-7-quinazolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(dimethylamino)-1-oxopropan-2-yl]sulfanyl-3-[(2R)-2-hydroxypropyl]-4-oxoquinazoline-7-carboxylate Traditional Name: 2-[[(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl]thio]-3-[(2R)-2-hydroxypropyl]-4-keto-quinazoline-7-carboxylic acid methyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=C(C=C(C=C2)C(=O)OC)N=C1SC(C)C(=O)N(C)C)O

Isomeric SMILES

C[C@H](CN1C(=O)C2=C(C=C(C=C2)C(=O)OC)N=C1S[C@H](C)C(=O)N(C)C)O

InChI

InChI=1S/C18H23N3O5S/c1-10(22)9-21-16(24)13-7-6-12(17(25)26-5)8-14(13)19-18(21)27-11(2)15(23)20(3)4/h6-8,10-11,22H,9H2,1-5H3/t10-,11-/m1/s1