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

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-[(2R,4S)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-(2-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=CC=C3OC)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC=C3OC)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-19-18-23(27-21-11-4-3-5-12-21)22-13-7-8-14-24(22)28(19)26(29)17-16-20-10-6-9-15-25(20)30-2/h3-17,19,23,27H,18H2,1-2H3/b17-16+/t19-,23+/m1/s1