piperidin-1-yl-[2-(4-quinoxalin-2-ylphenoxy)quinolin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-(4-quinoxalin-2-ylphenoxy)quinolin-4-yl]methanone Openeye Name: 1-piperidyl-[2-(4-quinoxalin-2-ylphenoxy)-4-quinolyl]methanone CAS Name: 1-piperidinyl-[2-[4-(2-quinoxalinyl)phenoxy]-4-quinolinyl]methanone IUPAC Name: piperidin-1-yl-[2-(4-quinoxalin-2-ylphenoxy)quinolin-4-yl]methanone Traditional Name: piperidino-[2-(4-quinoxalin-2-ylphenoxy)-4-quinolyl]methanone Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H24N4O2/c34-29(33-16-6-1-7-17-33)23-18-28(32-24-9-3-2-8-22(23)24)35-21-14-12-20(13-15-21)27-19-30-25-10-4-5-11-26(25)31-27/h2-5,8-15,18-19H,1,6-7,16-17H2