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

Systemtic Name: (E)-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenyl-acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3NC(=O)C=CC4=CC=CC=C4)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3NC(=O)/C=C/C4=CC=CC=C4)C=C2C=C1

InChI

InChI=1S/C21H19N3O/c1-15-7-9-17-14-18-11-12-24(21(18)22-19(17)13-15)23-20(25)10-8-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,23,25)/b10-8+