N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide; N,N-dimethylmethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide; N,N-dimethylmethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide; N,N-dimethylformamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(2,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]thio]propanamide; N,N-dimethylformamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(2,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide; N,N-dimethylformamide Traditional Name: N-(4-acetamidophenyl)-2-[[3-(2,5-dimethoxyphenyl)-4-keto-quinazolin-2-yl]thio]propionamide; N,N-dimethylformamide Formula: C30H33N5O6S MolecularWeight: 591.67792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=O)N2C4=C(C=CC(=C4)OC)OC.CN(C)C=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3C(=O)N2C4=C(C=CC(=C4)OC)OC.CN(C)C=O

InChI

InChI=1S/C27H26N4O5S.C3H7NO/c1-16(25(33)29-19-11-9-18(10-12-19)28-17(2)32)37-27-30-22-8-6-5-7-21(22)26(34)31(27)23-15-20(35-3)13-14-24(23)36-4;1-4(2)3-5/h5-16H,1-4H3,(H,28,32)(H,29,33);3H,1-2H3