(E)-N,N-bis(3-methylbutyl)-3-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-N,N-bis(3-methylbutyl)-3-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-N,N-diisopentyl-3-(3-quinolyl)prop-2-enamide CAS Name: (E)-N,N-bis(3-methylbutyl)-3-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-N,N-bis(3-methylbutyl)-3-quinolin-3-ylprop-2-enamide Traditional Name: (E)-N,N-diisoamyl-3-(3-quinolyl)acrylamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)C=CC1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)/C=C/C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C22H30N2O/c1-17(2)11-13-24(14-12-18(3)4)22(25)10-9-19-15-20-7-5-6-8-21(20)23-16-19/h5-10,15-18H,11-14H2,1-4H3/b10-9+