2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[3-(2-methoxy-1-methyl-ethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[[3-(1-methoxypropan-2-yl)-4-oxo-2-quinazolinyl]thio]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[3-(1-methoxypropan-2-yl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[[4-keto-3-(2-methoxy-1-methyl-ethyl)quinazolin-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C(C)COC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C(C)COC

InChI

InChI=1S/C25H31N3O3S/c1-17(14-15-20-10-6-5-7-11-20)26-23(29)19(3)32-25-27-22-13-9-8-12-21(22)24(30)28(25)18(2)16-31-4/h5-13,17-19H,14-16H2,1-4H3,(H,26,29)