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

Systemtic Name: 2-cyclopentyl-8-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-benzyl-2-cyclopentyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-cyclopentyl-8-(phenylmethyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-benzyl-2-cyclopentylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-benzyl-2-cyclopentyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c27-22-18-14-19-21(11-13-26(23(19)28)17-8-4-5-9-17)24-20(18)10-12-25(22)15-16-6-2-1-3-7-16/h1-3,6-7,10-14,17H,4-5,8-9,15H2