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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-5-26-13-18(20(28)17-11-6-14(2)23-21(17)26)22(29)24-16-9-7-15(8-10-16)12-19(27)25(3)4/h6-11,13H,5,12H2,1-4H3,(H,24,29)