[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbonyl]piperazino]-phenyl-methanone Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C29H25N3O4/c33-28(20-6-2-1-3-7-20)31-12-14-32(15-13-31)29(34)23-19-25(30-24-9-5-4-8-22(23)24)21-10-11-26-27(18-21)36-17-16-35-26/h1-11,18-19H,12-17H2