5,6,7-trimethyl-2-(2,3,4,5,6-pentamethylphenyl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 5,6,7-trimethyl-2-(2,3,4,5,6-pentamethylphenyl)-1H-1,8-naphthyridin-4-one Openeye Name: 5,6,7-trimethyl-2-(2,3,4,5,6-pentamethylphenyl)-1H-1,8-naphthyridin-4-one CAS Name: 5,6,7-trimethyl-2-(2,3,4,5,6-pentamethylphenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 5,6,7-trimethyl-2-(2,3,4,5,6-pentamethylphenyl)-1H-1,8-naphthyridin-4-one Traditional Name: 5,6,7-trimethyl-2-(2,3,4,5,6-pentamethylphenyl)-1H-1,8-naphthyridin-4-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=CC(=O)C3=C(C(=C(N=C3N2)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=CC(=O)C3=C(C(=C(N=C3N2)C)C)C)C)C

InChI

InChI=1S/C22H26N2O/c1-10-11(2)14(5)20(15(6)12(10)3)18-9-19(25)21-16(7)13(4)17(8)23-22(21)24-18/h9H,1-8H3,(H,23,24,25)