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

Systemtic Name: 8-cyclopentyl-2-(3-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-cyclopentyl-2-(3-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-cyclopentyl-2-(3-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-cyclopentyl-2-(3-methoxyphenyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-cyclopentyl-2-(3-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(=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)C5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)C5CCCC5

InChI

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