N-(2,3-dihydro-1H-inden-5-yl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-propanamide Openeye Name: 2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: 2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]-N-indan-5-yl-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3CCCO

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=NC4=CC=CC=C4C(=O)N3CCCO

InChI

InChI=1S/C23H25N3O3S/c1-15(21(28)24-18-11-10-16-6-4-7-17(16)14-18)30-23-25-20-9-3-2-8-19(20)22(29)26(23)12-5-13-27/h2-3,8-11,14-15,27H,4-7,12-13H2,1H3,(H,24,28)