(E)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C22H22N2O2/c25-21(13-8-16-5-2-1-3-6-16)23-19-11-12-20-18(15-19)7-4-14-24(20)22(26)17-9-10-17/h1-3,5-6,8,11-13,15,17H,4,7,9-10,14H2,(H,23,25)/b13-8+