6-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]butanoyl]-3,4-dihydrocarbostyril Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C25H28N4O3/c30-23(18-7-9-20-17(16-18)8-10-24(31)26-20)6-3-13-28-14-11-19(12-15-28)29-22-5-2-1-4-21(22)27-25(29)32/h1-2,4-5,7,9,16,19H,3,6,8,10-15H2,(H,26,31)(H,27,32)