(E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-3-phenyl-acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-24-14-13-17-20(16-9-5-6-10-18(16)22-21(17)24)23-19(25)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,22,23,25)/b12-11+