N-cyclohexyl-3-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[2-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]propanamide CAS Name: N-cyclohexyl-3-[2-[[2-(2,5-dimethoxyanilino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]propanamide IUPAC Name: N-cyclohexyl-3-[2-[2-(2,5-dimethoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[2-[[2-(2,5-dimethoxyanilino)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]propionamide Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N4O5S/c1-35-19-12-13-23(36-2)22(16-19)29-25(33)17-37-27-30-21-11-7-6-10-20(21)26(34)31(27)15-14-24(32)28-18-8-4-3-5-9-18/h6-7,10-13,16,18H,3-5,8-9,14-15,17H2,1-2H3,(H,28,32)(H,29,33)