N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-ethyl-2-keto-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H24N4O5/c1-4-27(23(30)14-5-7-16-13(9-14)6-8-21(28)25-16)12-20-24-17-11-19(32-3)18(31-2)10-15(17)22(29)26-20/h5,7,9-11H,4,6,8,12H2,1-3H3,(H,25,28)(H,24,26,29)