8-[4-(3-phenylpropyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 8-[4-(3-phenylpropyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 8-[4-(3-phenylpropyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 8-[oxo-[4-(3-phenylpropyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 8-[4-(3-phenylpropyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 8-[4-(3-phenylpropyl)piperazine-1-carbonyl]carbostyril Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)C(=O)C3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C23H25N3O2/c27-21-12-11-19-9-4-10-20(22(19)24-21)23(28)26-16-14-25(15-17-26)13-5-8-18-6-2-1-3-7-18/h1-4,6-7,9-12H,5,8,13-17H2,(H,24,27)