(E)-2-ethyl-4-(7-methoxy-2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal

Systemtic Name: (E)-2-ethyl-4-(7-methoxy-2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal Openeye Name: (E)-2-ethyl-4-(7-methoxy-2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal CAS Name: (E)-2-ethyl-4-[7-methoxy-2-(1-oxoprop-2-enyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-butenal IUPAC Name: (E)-2-ethyl-4-(7-methoxy-2-prop-2-enoyl-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)but-2-enal Traditional Name: (E)-4-(2-acryloyl-7-methoxy-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl)-2-ethyl-but-2-enal Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1C2=C(CN1C(=O)C=C)C=C3C=C(C=CC3=N2)OC)C=O

Isomeric SMILES

CC/C(=C\CC1C2=C(CN1C(=O)C=C)C=C3C=C(C=CC3=N2)OC)/C=O

InChI

InChI=1S/C21H22N2O3/c1-4-14(13-24)6-9-19-21-16(12-23(19)20(25)5-2)10-15-11-17(26-3)7-8-18(15)22-21/h5-8,10-11,13,19H,2,4,9,12H2,1,3H3/b14-6+