1-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)quinolin-2-one

Systemtic Name: 1-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)quinolin-2-one Openeye Name: 1-(3-oxo-2-propyl-isoindolin-1-yl)quinolin-2-one CAS Name: 1-(3-oxo-2-propyl-1H-isoindol-1-yl)-2-quinolinone IUPAC Name: 1-(3-oxo-2-propyl-1H-isoindol-1-yl)quinolin-2-one Traditional Name: 1-(3-keto-2-propyl-isoindolin-1-yl)carbostyril Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)N3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)N3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-2-13-21-19(15-8-4-5-9-16(15)20(21)24)22-17-10-6-3-7-14(17)11-12-18(22)23/h3-12,19H,2,13H2,1H3