N-(4-ethoxyphenyl)-2-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(7-morpholin-4-ylcarbonyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[3-allyl-7-(morpholine-4-carbonyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[7-[4-morpholinyl(oxo)methyl]-4-oxo-3-prop-2-enyl-2-quinazolinyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[7-(morpholine-4-carbonyl)-4-oxo-3-prop-2-enylquinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-allyl-4-keto-7-(morpholine-4-carbonyl)quinazolin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)C(=O)N4CCOCC4)C(=O)N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)C(=O)N4CCOCC4)C(=O)N2CC=C

InChI

InChI=1S/C26H28N4O5S/c1-3-11-30-25(33)21-10-5-18(24(32)29-12-14-34-15-13-29)16-22(21)28-26(30)36-17-23(31)27-19-6-8-20(9-7-19)35-4-2/h3,5-10,16H,1,4,11-15,17H2,2H3,(H,27,31)