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

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-pyridine-2-carboxamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylpyridine-2-carboxamide Traditional Name: N-ethyl-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]picolinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O4/c1-4-23(19(25)13-7-5-6-8-20-13)11-17-21-14-10-16(27-3)15(26-2)9-12(14)18(24)22-17/h5-10H,4,11H2,1-3H3,(H,21,22,24)