3-[(4-methoxyphenyl)-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylethanoyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylethanoyl]amino]propanamide Openeye Name: 3-(N-[2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]acetyl]-4-methoxy-anilino)propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCCO

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCCO

InChI

InChI=1S/C23H26N4O5S/c1-32-17-9-7-16(8-10-17)26(13-11-20(24)29)21(30)15-33-23-25-19-6-3-2-5-18(19)22(31)27(23)12-4-14-28/h2-3,5-10,28H,4,11-15H2,1H3,(H2,24,29)