2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[4-oxidanylidene-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[3-(4-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[4-oxo-3-(4-propan-2-ylphenyl)-2-quinazolinyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[4-oxo-3-(4-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[(4-keto-3-p-cumenyl-quinazolin-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3S/c1-21(2)23-13-17-25(18-14-23)35-31(37)28-11-7-8-12-29(28)34-32(35)39-22(3)30(36)33-24-15-19-27(20-16-24)38-26-9-5-4-6-10-26/h4-22H,1-3H3,(H,33,36)