ethyl 7-methyl-1-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 7-methyl-1-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 7-methyl-1-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-methyl-1-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-1-[2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-keto-1-[2-keto-2-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)N3CCOC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)N3CCOC4=C3C=C(C=C4)C

InChI

InChI=1S/C23H23N3O5/c1-4-30-23(29)17-12-25(22-16(21(17)28)7-6-15(3)24-22)13-20(27)26-9-10-31-19-8-5-14(2)11-18(19)26/h5-8,11-12H,4,9-10,13H2,1-3H3