4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 4-amino-3-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 4-amino-3-[5-(4-methyl-1-piperazinyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one IUPAC Name: 4-amino-3-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 4-amino-3-[5-(4-methylpiperazino)-1H-imidazo[4,5-b]pyridin-2-yl]carbostyril Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=C2)NC(=N3)C4=C(C5=CC=CC=C5NC4=O)N

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=C2)NC(=N3)C4=C(C5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C20H21N7O/c1-26-8-10-27(11-9-26)15-7-6-14-18(24-15)25-19(22-14)16-17(21)12-4-2-3-5-13(12)23-20(16)28/h2-7H,8-11H2,1H3,(H3,21,23,28)(H,22,24,25)