(E)-2-ethyl-4-(2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal

Systemtic Name: (E)-2-ethyl-4-(2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal Openeye Name: (E)-2-ethyl-4-(2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal CAS Name: (E)-2-ethyl-4-[2-(1-oxoprop-2-enyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-butenal IUPAC Name: (E)-2-ethyl-4-(2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal Traditional Name: (E)-4-(2-acryloyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)-2-ethyl-but-2-enal Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1C2=NC3=CC=CC=C3C=C2CN1C(=O)C=C)C=O

Isomeric SMILES

CC/C(=C\CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)C=C)/C=O

InChI

InChI=1S/C20H20N2O2/c1-3-14(13-23)9-10-18-20-16(12-22(18)19(24)4-2)11-15-7-5-6-8-17(15)21-20/h4-9,11,13,18H,2-3,10,12H2,1H3/b14-9+