1-(3-aminophenyl)-3-[3-(1-oxidanidylpyridin-1-ium-4-yl)-3-oxidanylidene-propyl]-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-aminophenyl)-3-[3-(1-oxidanidylpyridin-1-ium-4-yl)-3-oxidanylidene-propyl]-1,8-naphthyridin-2-one Openeye Name: 1-(3-aminophenyl)-3-[3-(1-oxidopyridin-1-ium-4-yl)-3-oxo-propyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-aminophenyl)-3-[3-(1-oxido-4-pyridin-1-iumyl)-3-oxopropyl]-1,8-naphthyridin-2-one IUPAC Name: 1-(3-aminophenyl)-3-[3-(1-oxidopyridin-1-ium-4-yl)-3-oxopropyl]-1,8-naphthyridin-2-one Traditional Name: 1-(3-aminophenyl)-3-[3-keto-3-(1-oxidopyridin-1-ium-4-yl)propyl]-1,8-naphthyridin-2-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C3=C(C=CC=N3)C=C(C2=O)CCC(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C3=C(C=CC=N3)C=C(C2=O)CCC(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C22H18N4O3/c23-18-4-1-5-19(14-18)26-21-16(3-2-10-24-21)13-17(22(26)28)6-7-20(27)15-8-11-25(29)12-9-15/h1-5,8-14H,6-7,23H2