1-methyl-7-(1-oxidanylidene-1-piperazin-1-yl-butan-2-yl)oxy-3H-imidazo[4,5-b]quinolin-2-one

Systemtic Name: 1-methyl-7-(1-oxidanylidene-1-piperazin-1-yl-butan-2-yl)oxy-3H-imidazo[4,5-b]quinolin-2-one Openeye Name: 1-methyl-7-[1-(piperazine-1-carbonyl)propoxy]-3H-imidazo[4,5-b]quinolin-2-one CAS Name: 1-methyl-7-[1-oxo-1-(1-piperazinyl)butan-2-yl]oxy-3H-imidazo[4,5-b]quinolin-2-one IUPAC Name: 1-methyl-7-(1-oxo-1-piperazin-1-ylbutan-2-yl)oxy-3H-imidazo[4,5-b]quinolin-2-one Traditional Name: 1-methyl-7-[1-(piperazine-1-carbonyl)propoxy]-3H-imidazo[4,5-b]quinolin-2-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1)OC2=CC3=CC4=C(NC(=O)N4C)N=C3C=C2

Isomeric SMILES

CCC(C(=O)N1CCNCC1)OC2=CC3=CC4=C(NC(=O)N4C)N=C3C=C2

InChI

InChI=1S/C19H23N5O3/c1-3-16(18(25)24-8-6-20-7-9-24)27-13-4-5-14-12(10-13)11-15-17(21-14)22-19(26)23(15)2/h4-5,10-11,16,20H,3,6-9H2,1-2H3,(H,21,22,26)