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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]propionamide Formula: C26H29N3O3S MolecularWeight: 463.59176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O3S/c1-18(24(30)27-17-16-19-10-4-3-5-11-19)33-26-28-21-13-7-6-12-20(21)25(31)29(26)22-14-8-9-15-23(22)32-2/h6-10,12-15,18H,3-5,11,16-17H2,1-2H3,(H,27,30)