N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O4S/c1-13(32-24-26-17-9-5-3-8-15(17)23(29)27-24)22(28)25-18-12-20-16(11-21(18)30-2)14-7-4-6-10-19(14)31-20/h3-13H,1-2H3,(H,25,28)(H,26,27,29)