3-[2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-N-cyclohexyl-propanamide

Systemtic Name: 3-[2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]-N-cyclohexyl-propanamide Openeye Name: 3-[2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]-N-cyclohexyl-propanamide CAS Name: 3-[2-[[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-N-cyclohexylpropanamide IUPAC Name: 3-[2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-cyclohexylpropanamide Traditional Name: 3-[2-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]-N-cyclohexyl-propionamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H36N4O3S/c32-24(29-21-11-5-2-6-12-21)16-18-31-26(34)22-13-7-8-14-23(22)30-27(31)35-19-25(33)28-17-15-20-9-3-1-4-10-20/h7-9,13-14,21H,1-6,10-12,15-19H2,(H,28,33)(H,29,32)