N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-phenethyl-piperazine-1-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-phenethyl-piperazine-1-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-phenethyl-piperazine-1-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-phenethyl-1-piperazinecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-phenethylpiperazine-1-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl]-4-phenethyl-piperazine-1-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)NCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)NCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3

InChI

InChI=1S/C26H30N6O3/c33-25-29-23-18-20-17-21(7-8-22(20)28-24(23)30-25)35-16-4-10-27-26(34)32-14-12-31(13-15-32)11-9-19-5-2-1-3-6-19/h1-3,5-8,17-18H,4,9-16H2,(H,27,34)(H2,28,29,30,33)