3-[1-ethyl-7-(ethylamino)-2-oxidanylidene-1,6-naphthyridin-3-yl]-N,5-dimethoxy-benzamide

Systemtic Name: 3-[1-ethyl-7-(ethylamino)-2-oxidanylidene-1,6-naphthyridin-3-yl]-N,5-dimethoxy-benzamide Openeye Name: 3-[1-ethyl-7-(ethylamino)-2-oxo-1,6-naphthyridin-3-yl]-N,5-dimethoxy-benzamide CAS Name: 3-[1-ethyl-7-(ethylamino)-2-oxo-1,6-naphthyridin-3-yl]-N,5-dimethoxybenzamide IUPAC Name: 3-[1-ethyl-7-(ethylamino)-2-oxo-1,6-naphthyridin-3-yl]-N,5-dimethoxybenzamide Traditional Name: 3-[1-ethyl-7-(ethylamino)-2-keto-1,6-naphthyridin-3-yl]-N,5-dimethoxy-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C=C(C(=O)N(C2=C1)CC)C3=CC(=CC(=C3)OC)C(=O)NOC

Isomeric SMILES

CCNC1=NC=C2C=C(C(=O)N(C2=C1)CC)C3=CC(=CC(=C3)OC)C(=O)NOC

InChI

InChI=1S/C21H24N4O4/c1-5-22-19-11-18-15(12-23-19)10-17(21(27)25(18)6-2)13-7-14(20(26)24-29-4)9-16(8-13)28-3/h7-12H,5-6H2,1-4H3,(H,22,23)(H,24,26)