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(E)-3-(4-chlorophenyl)-N-[2-(ethylamino)quinolin-6-yl]prop-2-enamide
(E)-3-(4-chlorophenyl)-N-[2-(ethylamino)quinolin-6-yl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl
Isomeric SMILES
CCNC1=NC2=C(C=C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H18ClN3O/c1-2-22-19-11-6-15-13-17(9-10-18(15)24-19)23-20(25)12-5-14-3-7-16(21)8-4-14/h3-13H,2H2,1H3,(H,22,24)(H,23,25)/b12-5+
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