(E)-3-(furan-2-yl)-1-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(furan-2-yl)-1-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(2-furyl)prop-2-en-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=CO3)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)/C=C/C3=CC=CO3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-17-16-21(24-18-8-3-2-4-9-18)20-11-5-6-12-22(20)25(17)23(26)14-13-19-10-7-15-27-19/h2-15,17,21,24H,16H2,1H3/b14-13+/t17-,21+/m0/s1