1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-phenoxy-ethanimine

Systemtic Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-phenoxy-ethanimine Openeye Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]-N-phenoxy-ethanimine CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]-N-phenoxyethanimine IUPAC Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-phenoxyethanimine Traditional Name: (Z)-1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethylidene-phenoxy-amine Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1)C2=CC=CC3=C2CC(N=C3C4=CC5=CC=CC=C5N=C4)(C)C

Isomeric SMILES

C/C(=N/OC1=CC=CC=C1)/C2=CC=CC3=C2CC(N=C3C4=CC5=CC=CC=C5N=C4)(C)C

InChI

InChI=1S/C28H25N3O/c1-19(31-32-22-11-5-4-6-12-22)23-13-9-14-24-25(23)17-28(2,3)30-27(24)21-16-20-10-7-8-15-26(20)29-18-21/h4-16,18H,17H2,1-3H3/b31-19-