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

Systemtic Name: 2-cyclopentyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 2-cyclopentyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 2-cyclopentyl-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 2-cyclopentyl-8-phenethylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 2-cyclopentyl-8-phenethyl-pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=CC3=NC4=C(C=C3C2=O)C(=O)N(C=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c28-23-19-16-20-22(12-15-27(24(20)29)18-8-4-5-9-18)25-21(19)11-14-26(23)13-10-17-6-2-1-3-7-17/h1-3,6-7,11-12,14-16,18H,4-5,8-10,13H2