N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(E)-methoxyiminomethyl]-3-(4-methylphenyl)quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(E)-methoxyiminomethyl]-3-(4-methylphenyl)quinolin-2-amine Openeye Name: N-[(1R)-indan-1-yl]-5-[(E)-methoxyiminomethyl]-3-(p-tolyl)quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(E)-methoxyiminomethyl]-3-(4-methylphenyl)-2-quinolinamine IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[(E)-methoxyiminomethyl]-3-(4-methylphenyl)quinolin-2-amine Traditional Name: [(1R)-indan-1-yl]-[5-[(E)-methyloximinomethyl]-3-(p-tolyl)-2-quinolyl]amine Formula: C27H25N3O MolecularWeight: 407.5069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC=C3N=C2NC4CCC5=CC=CC=C45)C=NOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC=C3N=C2N[C@@H]4CCC5=CC=CC=C45)/C=N/OC

InChI

InChI=1S/C27H25N3O/c1-18-10-12-20(13-11-18)24-16-23-21(17-28-31-2)7-5-9-25(23)29-27(24)30-26-15-14-19-6-3-4-8-22(19)26/h3-13,16-17,26H,14-15H2,1-2H3,(H,29,30)/b28-17+/t26-/m1/s1