N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)propan-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)propan-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(1S)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N[C@@H](C)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H22N6O2/c1-4-26-12-16(19(28)15-10-9-13(2)22-20(15)26)21(29)23-14(3)11-27-18-8-6-5-7-17(18)24-25-27/h5-10,12,14H,4,11H2,1-3H3,(H,23,29)/t14-/m0/s1