3-(4-tert-butylphenyl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(4-tert-butylphenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(4-tert-butylphenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(4-tert-butylphenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(4-tert-butylphenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(4-tert-butylphenyl)-1H-1,8-naphthyridin-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(NC2=O)N=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C18H18N2O/c1-18(2,3)14-8-6-12(7-9-14)15-11-13-5-4-10-19-16(13)20-17(15)21/h4-11H,1-3H3,(H,19,20,21)