7-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-keto-4-(4-phenylpiperazino)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C24H25N5O3/c30-22(29-12-10-28(11-13-29)18-5-2-1-3-6-18)7-4-14-32-19-8-9-20-17(15-19)16-21-23(25-20)27-24(31)26-21/h1-3,5-6,8-9,15-16H,4,7,10-14H2,(H2,25,26,27,31)