3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 3-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

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