2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanyl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(4-keto-3-p-anisyl-quinazolin-2-yl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3S/c1-20(12-13-21-8-4-3-5-9-21)29-26(32)19-35-28-30-25-11-7-6-10-24(25)27(33)31(28)18-22-14-16-23(34-2)17-15-22/h3-11,14-17,20H,12-13,18-19H2,1-2H3,(H,29,32)/t20-/m1/s1