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

Systemtic Name: N-cyclohexyl-3-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]propanamide Openeye Name: N-cyclohexyl-3-[2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]propanamide CAS Name: N-cyclohexyl-3-[2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]propanamide IUPAC Name: N-cyclohexyl-3-[2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]propanamide Traditional Name: N-cyclohexyl-3-[4-keto-2-[[2-keto-2-(o-anisidino)ethyl]thio]quinazolin-3-yl]propionamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCC(=O)NC4CCCCC4

InChI

InChI=1S/C26H30N4O4S/c1-34-22-14-8-7-13-21(22)28-24(32)17-35-26-29-20-12-6-5-11-19(20)25(33)30(26)16-15-23(31)27-18-9-3-2-4-10-18/h5-8,11-14,18H,2-4,9-10,15-17H2,1H3,(H,27,31)(H,28,32)