3-(phenethylamino)-1-propyl-quinolin-2-one

Systemtic Name: 3-(phenethylamino)-1-propyl-quinolin-2-one Openeye Name: 3-(phenethylamino)-1-propyl-quinolin-2-one CAS Name: 3-(phenethylamino)-1-propyl-2-quinolinone IUPAC Name: 3-(phenethylamino)-1-propylquinolin-2-one Traditional Name: 3-(phenethylamino)-1-propyl-carbostyril Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C(C1=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C(C1=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-14-22-19-11-7-6-10-17(19)15-18(20(22)23)21-13-12-16-8-4-3-5-9-16/h3-11,15,21H,2,12-14H2,1H3