N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: 2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylpropanamide Traditional Name: 2-[(3-allyl-4-keto-quinazolin-2-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=CC=CC=C5C(=O)N4CC=C

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=NC5=CC=CC=C5C(=O)N4CC=C

InChI

InChI=1S/C27H23N3O4S/c1-4-13-30-26(32)18-10-5-7-11-20(18)29-27(30)35-16(2)25(31)28-21-15-23-19(14-24(21)33-3)17-9-6-8-12-22(17)34-23/h4-12,14-16H,1,13H2,2-3H3,(H,28,31)