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

Systemtic Name: 3-[2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-N-cyclohexyl-propanamide Openeye Name: 3-[2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]-N-cyclohexyl-propanamide CAS Name: 3-[2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-N-cyclohexylpropanamide IUPAC Name: 3-[2-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-cyclohexylpropanamide Traditional Name: 3-[2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]-N-cyclohexyl-propionamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H27ClN4O3S/c26-19-11-5-7-13-21(19)28-23(32)16-34-25-29-20-12-6-4-10-18(20)24(33)30(25)15-14-22(31)27-17-8-2-1-3-9-17/h4-7,10-13,17H,1-3,8-9,14-16H2,(H,27,31)(H,28,32)