2-[(4-methylphenyl)methyl]-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 2-[(4-methylphenyl)methyl]-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-phenethyl-2-(p-tolylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-[(4-methylphenyl)methyl]-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-(4-methylbenzyl)-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-19-7-9-21(10-8-19)18-30-16-13-25-23(27(30)32)17-22-24(28-25)12-15-29(26(22)31)14-11-20-5-3-2-4-6-20/h2-10,12-13,15-17H,11,14,18H2,1H3