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

Systemtic Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-ethoxy-ethanimine Openeye Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]-N-ethoxy-ethanimine CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]-N-ethoxyethanimine IUPAC Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-ethoxyethanimine Traditional Name: (E)-1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethylidene-ethoxy-amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

Isomeric SMILES

CCO/N=C(\C)/C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

InChI

InChI=1S/C24H25N3O/c1-5-28-27-16(2)19-10-8-11-20-21(19)14-24(3,4)26-23(20)18-13-17-9-6-7-12-22(17)25-15-18/h6-13,15H,5,14H2,1-4H3/b27-16+