2-[[3-(2-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]-N-quinoxalin-6-yl-ethanamide

Systemtic Name: 2-[[3-(2-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-[[3-(2-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]-N-quinoxalin-6-yl-acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]thio]-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-[[3-(2-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]-N-quinoxalin-6-ylacetamide Traditional Name: 2-[[4-keto-3-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinazolin-2-yl]thio]-N-quinoxalin-6-yl-acetamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(CCCC3)N=C2SCC(=O)NC4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(CCCC3)N=C2SCC(=O)NC4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C25H23N5O3S/c1-33-22-9-5-4-8-21(22)30-24(32)17-6-2-3-7-18(17)29-25(30)34-15-23(31)28-16-10-11-19-20(14-16)27-13-12-26-19/h4-5,8-14H,2-3,6-7,15H2,1H3,(H,28,31)