6-piperidin-1-ylnaphtho[2,3-h]quinoline-7,12-dione

Systemtic Name: 6-piperidin-1-ylnaphtho[2,3-h]quinoline-7,12-dione Openeye Name: 6-(1-piperidyl)naphtho[2,3-h]quinoline-7,12-dione CAS Name: 6-(1-piperidinyl)naphtho[2,3-h]quinoline-7,12-dione IUPAC Name: 6-piperidin-1-ylnaphtho[2,3-h]quinoline-7,12-dione Traditional Name: 6-piperidinonaphtho[2,3-h]quinoline-7,12-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C(=C4C(=C2)C=CC=N4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCN(CC1)C2=C3C(=C4C(=C2)C=CC=N4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H18N2O2/c25-21-15-8-2-3-9-16(15)22(26)19-18(21)17(24-11-4-1-5-12-24)13-14-7-6-10-23-20(14)19/h2-3,6-10,13H,1,4-5,11-12H2