(E)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16(2)22(26)24-14-6-9-18-11-12-19(15-20(18)24)23-21(25)13-10-17-7-4-3-5-8-17/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,23,25)/b13-10+