(E)-3-(3,5-dihydro-2H-1,4-benzodioxepin-6-yl)-N-quinolin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dihydro-2H-1,4-benzodioxepin-6-yl)-N-quinolin-4-yl-prop-2-enamide Openeye Name: (E)-3-(3,5-dihydro-2H-1,4-benzodioxepin-6-yl)-N-(4-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,5-dihydro-2H-1,4-benzodioxepin-6-yl)-N-(4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dihydro-2H-1,4-benzodioxepin-6-yl)-N-quinolin-4-ylprop-2-enamide Traditional Name: (E)-3-(3,5-dihydro-2H-1,4-benzodioxepin-6-yl)-N-(4-quinolyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2CO1)C=CC(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC(=C2CO1)/C=C/C(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3/c24-21(23-19-10-11-22-18-6-2-1-5-16(18)19)9-8-15-4-3-7-20-17(15)14-25-12-13-26-20/h1-11H,12-14H2,(H,22,23,24)/b9-8+