(E)-3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(2,2-dimethylchroman-6-yl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(2,2-dimethylchroman-6-yl)-N-(3-quinolyl)acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)12-11-18-13-16(7-9-21(18)27-23)8-10-22(26)25-19-14-17-5-3-4-6-20(17)24-15-19/h3-10,13-15H,11-12H2,1-2H3,(H,25,26)/b10-8+