1-[3,3-dimethyl-6-(6-quinolin-7-yloxypyrimidin-4-yl)-2H-indol-1-yl]ethanone

Systemtic Name: 1-[3,3-dimethyl-6-(6-quinolin-7-yloxypyrimidin-4-yl)-2H-indol-1-yl]ethanone Openeye Name: 1-[3,3-dimethyl-6-[6-(7-quinolyloxy)pyrimidin-4-yl]indolin-1-yl]ethanone CAS Name: 1-[3,3-dimethyl-6-[6-(7-quinolinyloxy)-4-pyrimidinyl]-2H-indol-1-yl]ethanone IUPAC Name: 1-[3,3-dimethyl-6-(6-quinolin-7-yloxypyrimidin-4-yl)-2H-indol-1-yl]ethanone Traditional Name: 1-[3,3-dimethyl-6-[6-(7-quinolyloxy)pyrimidin-4-yl]indolin-1-yl]ethanone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-16(30)29-14-25(2,3)20-9-7-18(11-23(20)29)22-13-24(28-15-27-22)31-19-8-6-17-5-4-10-26-21(17)12-19/h4-13,15H,14H2,1-3H3