2-methyl-8-oxidanyl-7-oxidanylidene-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridine-3-carbaldehyde

Systemtic Name: 2-methyl-8-oxidanyl-7-oxidanylidene-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridine-3-carbaldehyde Openeye Name: 8-hydroxy-2-methyl-7-oxo-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridine-3-carbaldehyde CAS Name: 8-hydroxy-2-methyl-7-oxo-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridine-3-carboxaldehyde IUPAC Name: 8-hydroxy-2-methyl-7-oxo-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridine-3-carbaldehyde Traditional Name: 8-hydroxy-7-keto-2-methyl-9-phenyl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridine-3-carbaldehyde Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)NC(C(C3=O)O)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)NC(C(C3=O)O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C18H15N3O3/c1-10-13(9-22)21-8-7-12-15(18(21)19-10)20-14(17(24)16(12)23)11-5-3-2-4-6-11/h2-9,14,17,20,24H,1H3