2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]-N-propargyl-acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-5-7-19-17(23)11-22(6-2)10-16-20-13-9-15(26-4)14(25-3)8-12(13)18(24)21-16/h1,8-9H,6-7,10-11H2,2-4H3,(H,19,23)(H,20,21,24)