2-cycloheptyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 2-cycloheptyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-cycloheptyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-cycloheptyl-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-cycloheptyl-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-cycloheptyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c30-25-21-18-22-24(14-17-29(26(22)31)20-10-6-1-2-7-11-20)27-23(21)13-16-28(25)15-12-19-8-4-3-5-9-19/h3-5,8-9,13-14,16-18,20H,1-2,6-7,10-12,15H2