6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H23N3O3/c26-21-9-7-17-16-18(6-8-20(17)23-21)22(27)25-12-10-24(11-13-25)14-15-28-19-4-2-1-3-5-19/h1-9,16H,10-15H2,(H,23,26)