1-ethyl-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)CC(=O)NCCOC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)CC(=O)NCCOC

InChI

InChI=1S/C23H26N4O4/c1-4-27-14-19(21(29)18-10-5-15(2)25-22(18)27)23(30)26-17-8-6-16(7-9-17)13-20(28)24-11-12-31-3/h5-10,14H,4,11-13H2,1-3H3,(H,24,28)(H,26,30)