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

Systemtic Name: 8-cycloheptyl-2-pyridin-4-yl-pyrido[4,3-b][1,6]naphthyridine-1,9-dione Openeye Name: 8-cycloheptyl-2-(4-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-dione CAS Name: 8-cycloheptyl-2-pyridin-4-ylpyrido[4,3-b][1,6]naphthyridine-1,9-dione IUPAC Name: 8-cycloheptyl-2-pyridin-4-ylpyrido[4,3-b][1,6]naphthyridine-1,9-dione Traditional Name: 8-cycloheptyl-2-(4-pyridyl)pyrido[4,3-b][1,6]naphthyridine-1,9-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=NC=C5

Isomeric SMILES

C1CCCC(CC1)N2C=CC3=C(C2=O)C=C4C(=N3)C=CN(C4=O)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4O2/c28-22-18-15-19-21(10-14-27(23(19)29)17-7-11-24-12-8-17)25-20(18)9-13-26(22)16-5-3-1-2-4-6-16/h7-16H,1-6H2