methyl 2-[2-[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(2,4-dimethylphenyl)carbamoylamino]-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]acetate CAS Name: 2-[2-[[1-[[(2,4-dimethylanilino)-oxomethyl]amino]-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[1-[(2,4-dimethylphenyl)carbamoylamino]-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]acetate Traditional Name: 2-[2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-1-methyl-ethyl]thio]-4-keto-quinazolin-3-yl]acetic acid methyl ester Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2CC(=O)OC)C

InChI

InChI=1S/C23H24N4O5S/c1-13-9-10-17(14(2)11-13)24-22(31)26-20(29)15(3)33-23-25-18-8-6-5-7-16(18)21(30)27(23)12-19(28)32-4/h5-11,15H,12H2,1-4H3,(H2,24,26,29,31)