(E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(8-quinolyl)acrylamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H27N5O/c1-3-29(4-2)17-18-30-22-13-6-5-12-21(22)27-25(30)28-23(31)15-14-20-10-7-9-19-11-8-16-26-24(19)20/h5-16H,3-4,17-18H2,1-2H3,(H,27,28,31)/b15-14+