N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-cyclobutanecarboxamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-cyclobutanecarboxamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-cyclobutanecarboxamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylcyclobutanecarboxamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylcyclobutanecarboxamide Traditional Name: N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3CCC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3CCC3

InChI

InChI=1S/C18H23N3O4/c1-4-21(18(23)11-6-5-7-11)10-16-19-13-9-15(25-3)14(24-2)8-12(13)17(22)20-16/h8-9,11H,4-7,10H2,1-3H3,(H,19,20,22)