6-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-quinolin-7-yloxy-1H-pyrimidin-4-one

Systemtic Name: 6-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-quinolin-7-yloxy-1H-pyrimidin-4-one Openeye Name: 6-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(7-quinolyloxy)-1H-pyrimidin-4-one CAS Name: 6-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(7-quinolinyloxy)-1H-pyrimidin-4-one IUPAC Name: 6-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-quinolin-7-yloxy-1H-pyrimidin-4-one Traditional Name: 6-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(7-quinolyloxy)-1H-pyrimidin-4-one Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)C3=CC(=O)N=C(N3)OC4=CC5=C(C=CC=N5)C=C4)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)C3=CC(=O)N=C(N3)OC4=CC5=C(C=CC=N5)C=C4)(C)C

InChI

InChI=1S/C25H22N4O3/c1-15(30)29-14-25(2,3)19-9-7-17(11-22(19)29)21-13-23(31)28-24(27-21)32-18-8-6-16-5-4-10-26-20(16)12-18/h4-13H,14H2,1-3H3,(H,27,28,31)