1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H23N5O2/c1-4-27-13-20(21(29)19-10-5-15(2)25-22(19)27)23(30)26-16(3)17-6-8-18(9-7-17)28-12-11-24-14-28/h5-14,16H,4H2,1-3H3,(H,26,30)/t16-/m1/s1