3,5,6,7-tetramethyl-1-(naphthalen-2-ylmethyl)-1,8-naphthyridin-2-one

Systemtic Name: 3,5,6,7-tetramethyl-1-(naphthalen-2-ylmethyl)-1,8-naphthyridin-2-one Openeye Name: 3,5,6,7-tetramethyl-1-(2-naphthylmethyl)-1,8-naphthyridin-2-one CAS Name: 3,5,6,7-tetramethyl-1-(2-naphthalenylmethyl)-1,8-naphthyridin-2-one IUPAC Name: 3,5,6,7-tetramethyl-1-(naphthalen-2-ylmethyl)-1,8-naphthyridin-2-one Traditional Name: 3,5,6,7-tetramethyl-1-(2-naphthylmethyl)-1,8-naphthyridin-2-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)C)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)C)C)C

InChI

InChI=1S/C23H22N2O/c1-14-11-21-16(3)15(2)17(4)24-22(21)25(23(14)26)13-18-9-10-19-7-5-6-8-20(19)12-18/h5-12H,13H2,1-4H3