6-[4-(3-phenylpropyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 6-[4-(3-phenylpropyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 6-[4-(3-phenylpropyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(3-phenylpropyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(3-phenylpropyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 6-[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=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

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

InChI

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