3-[(4,4-dimethyl-1,3-oxazolidin-3-yl)carbonyl]-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one

Systemtic Name: 3-[(4,4-dimethyl-1,3-oxazolidin-3-yl)carbonyl]-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Openeye Name: 3-(4,4-dimethyloxazolidine-3-carbonyl)-1-(p-tolylmethyl)-1,8-naphthyridin-2-one CAS Name: 3-[(4,4-dimethyl-3-oxazolidinyl)-oxomethyl]-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one IUPAC Name: 3-(4,4-dimethyl-1,3-oxazolidine-3-carbonyl)-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Traditional Name: 3-(4,4-dimethyloxazolidine-3-carbonyl)-1-(4-methylbenzyl)-1,8-naphthyridin-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N4COCC4(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N4COCC4(C)C

InChI

InChI=1S/C22H23N3O3/c1-15-6-8-16(9-7-15)12-24-19-17(5-4-10-23-19)11-18(20(24)26)21(27)25-14-28-13-22(25,2)3/h4-11H,12-14H2,1-3H3