1-ethyl-7-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)O[C@@H](C(=O)N4)C

InChI

InChI=1S/C21H20N4O4/c1-4-25-10-15(18(26)14-7-5-11(2)22-19(14)25)21(28)23-13-6-8-17-16(9-13)24-20(27)12(3)29-17/h5-10,12H,4H2,1-3H3,(H,23,28)(H,24,27)/t12-/m1/s1