3-[1-[6-(1-methylindol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-1H-imidazo[4,5-c]quinolin-2-one

Systemtic Name: 3-[1-[6-(1-methylindol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-1H-imidazo[4,5-c]quinolin-2-one Openeye Name: 3-[1-[6-(1-methylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-1H-imidazo[4,5-c]quinolin-2-one CAS Name: 3-[1-[6-[(1-methyl-3-indolyl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-1H-imidazo[4,5-c]quinolin-2-one IUPAC Name: 3-[1-[6-(1-methylindole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-1H-imidazo[4,5-c]quinolin-2-one Traditional Name: 3-[1-[6-(1-methylindole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-1H-imidazo[4,5-c]quinolin-2-one Formula: C29H25N7O2 MolecularWeight: 503.5545

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(C7=CC=CC=C7N=C6)NC5=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(C7=CC=CC=C7N=C6)NC5=O

InChI

InChI=1S/C29H25N7O2/c1-34-16-21(19-6-3-5-9-24(19)34)28(37)23-14-26(32-17-31-23)35-12-10-18(11-13-35)36-25-15-30-22-8-4-2-7-20(22)27(25)33-29(36)38/h2-9,14-18H,10-13H2,1H3,(H,33,38)