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

Systemtic Name: (E)-1-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-18-17-23(26-20-7-3-2-4-8-20)22-9-5-6-10-24(22)27(18)25(29)16-13-19-11-14-21(15-12-19)28(30)31/h2-16,18,23,26H,17H2,1H3/b16-13+/t18-,23+/m0/s1