(2S)-4-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-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)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3C[C@H](OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H20N4O4/c1-3-24-10-14(18(26)13-9-8-12(2)23-20(13)24)21(28)25-11-17(19(22)27)29-16-7-5-4-6-15(16)25/h4-10,17H,3,11H2,1-2H3,(H2,22,27)/t17-/m0/s1