N-(3-ethanoylphenyl)-2-[3-(4-ethanoylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(4-ethanoylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(4-acetylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[[3-(4-acetylphenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(4-acetylphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[[3-(4-acetylphenyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H23N3O4S/c1-16(31)19-11-13-22(14-12-19)30-26(34)23-9-4-5-10-24(23)29-27(30)35-18(3)25(33)28-21-8-6-7-20(15-21)17(2)32/h4-15,18H,1-3H3,(H,28,33)