4-(phenethylamino)-1H-quinolin-2-one

Systemtic Name: 4-(phenethylamino)-1H-quinolin-2-one Openeye Name: 4-(phenethylamino)-1H-quinolin-2-one CAS Name: 4-(phenethylamino)-1H-quinolin-2-one IUPAC Name: 4-(phenethylamino)-1H-quinolin-2-one Traditional Name: 4-(phenethylamino)carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c20-17-12-16(14-8-4-5-9-15(14)19-17)18-11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,18,19,20)