1-[(4-chlorophenyl)methyl]-5,7-dimethyl-4aH-1,8-naphthyridin-1-ium-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-4aH-1,8-naphthyridin-1-ium-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-4aH-1,8-naphthyridin-1-ium-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-4aH-1,8-naphthyridin-1-ium-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-4aH-1,8-naphthyridin-1-ium-2-one Traditional Name: 1-(4-chlorobenzyl)-5,7-dimethyl-4aH-1,8-naphthyridin-1-ium-2-one Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=[N+](C(=O)C=CC12)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=[N+](C(=O)C=CC12)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H16ClN2O/c1-11-9-12(2)19-17-15(11)7-8-16(21)20(17)10-13-3-5-14(18)6-4-13/h3-9,15H,10H2,1-2H3/q+1