8-cyclopentyl-2-(2-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione

Systemtic Name: 8-cyclopentyl-2-(2-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-cyclopentyl-2-(2-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-cyclopentyl-2-(2-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-cyclopentyl-2-(2-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-cyclopentyl-2-(2-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)C5CCCC5

InChI

InChI=1S/C23H21N3O3/c1-29-21-9-5-4-8-20(21)26-13-11-19-17(23(26)28)14-16-18(24-19)10-12-25(22(16)27)15-6-2-3-7-15/h4-5,8-15H,2-3,6-7H2,1H3