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

Systemtic Name: (E)-1-[(2R,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/c1-19-18-23(26-21-12-6-3-7-13-21)22-14-8-9-15-24(22)27(19)25(28)17-16-20-10-4-2-5-11-20/h2-17,19,23,26H,18H2,1H3/b17-16+/t19-,23-/m1/s1