4-methoxy-N-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanylacetyl]benzamide CAS Name: 4-methoxy-N-[2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylacetyl]benzamide Traditional Name: 4-methoxy-N-[2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]acetyl]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C23H24N4O4S/c1-30-17-8-6-16(7-9-17)22(29)26-21(28)15-32-23-18-4-2-3-5-19(18)24-20(25-23)14-27-10-12-31-13-11-27/h2-9H,10-15H2,1H3,(H,26,28,29)