4-(3-chlorophenyl)-6-[oxidanyl(dipyridin-3-yl)methyl]-1H-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[oxidanyl(dipyridin-3-yl)methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[hydroxy-bis(3-pyridyl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[hydroxy-bis(3-pyridinyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[hydroxy(dipyridin-3-yl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[hydroxy-bis(3-pyridyl)methyl]carbostyril Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O

InChI

InChI=1S/C26H18ClN3O2/c27-21-7-1-4-17(12-21)22-14-25(31)30-24-9-8-18(13-23(22)24)26(32,19-5-2-10-28-15-19)20-6-3-11-29-16-20/h1-16,32H,(H,30,31)