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

Systemtic Name: (E)-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-19-18-24(27-21-8-4-3-5-9-21)23-10-6-7-11-25(23)28(19)26(29)17-14-20-12-15-22(30-2)16-13-20/h3-17,19,24,27H,18H2,1-2H3/b17-14+/t19-,24+/m0/s1