2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]-N-(3-pyridylmethyl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C19H20N4O4S/c1-26-15-6-13-14(7-16(15)27-2)22-17(23-19(13)25)10-28-11-18(24)21-9-12-4-3-5-20-8-12/h3-8H,9-11H2,1-2H3,(H,21,24)(H,22,23,25)