(E)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-acrylamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C=CC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)/C=C/C4=CC=CC=C4)C=C2C=C1

InChI

InChI=1S/C21H19N3O2/c1-26-18-9-8-16-13-17-11-12-24(21(17)22-19(16)14-18)23-20(25)10-7-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,23,25)/b10-7+