N-[(4-methoxyphenyl)carbamoyl]-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4S/c1-31-17-8-6-16(7-9-17)24-23(30)27-21(29)15-33-22-18-4-2-3-5-19(18)25-20(26-22)14-28-10-12-32-13-11-28/h2-9H,10-15H2,1H3,(H2,24,27,29,30)