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

Systemtic Name: 1-ethyl-7-methyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-4-25-12-17(19(27)16-10-5-13(2)23-20(16)25)21(28)24-15-8-6-14(7-9-15)11-18(26)22-3/h5-10,12H,4,11H2,1-3H3,(H,22,26)(H,24,28)