4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(1-oxidanidylpyridin-1-ium-4-yl)-1,8-naphthyridin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(1-oxidanidylpyridin-1-ium-4-yl)-1,8-naphthyridin-2-one Openeye Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(1-oxidopyridin-1-ium-4-yl)-1,8-naphthyridin-2-one CAS Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(1-oxido-4-pyridin-1-iumyl)-1,8-naphthyridin-2-one IUPAC Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(1-oxidopyridin-1-ium-4-yl)-1,8-naphthyridin-2-one Traditional Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(1-oxidopyridin-1-ium-4-yl)-1,8-naphthyridin-2-one Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CC=[N+](C=C3)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CC=[N+](C=C3)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-3-26-21-18(8-7-14(2)24-21)19(16-5-4-6-17(23)13-16)20(22(26)27)15-9-11-25(28)12-10-15/h4-13H,3H2,1-2H3