9-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one

Systemtic Name: 9-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one Openeye Name: 9-[4-(6-chloro-2-pyridyl)piperazine-1-carbonyl]-1-hydroxy-10H-acridin-3-one CAS Name: 9-[[4-(6-chloro-2-pyridinyl)-1-piperazinyl]-oxomethyl]-1-hydroxy-10H-acridin-3-one IUPAC Name: 9-[4-(6-chloropyridin-2-yl)piperazine-1-carbonyl]-1-hydroxy-10H-acridin-3-one Traditional Name: 9-[4-(6-chloro-2-pyridyl)piperazine-1-carbonyl]-1-hydroxy-10H-acridin-3-one Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CC=C2)Cl)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=NC(=CC=C2)Cl)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

InChI

InChI=1S/C23H19ClN4O3/c24-19-6-3-7-20(26-19)27-8-10-28(11-9-27)23(31)21-15-4-1-2-5-16(15)25-17-12-14(29)13-18(30)22(17)21/h1-7,12-13,25,30H,8-11H2