(E)-N-[2,6-di(propan-2-yl)phenyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2,6-diisopropylphenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(2,6-diisopropylphenyl)-3-(2-quinolyl)acrylamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O/c1-16(2)20-9-7-10-21(17(3)4)24(20)26-23(27)15-14-19-13-12-18-8-5-6-11-22(18)25-19/h5-17H,1-4H3,(H,26,27)/b15-14+