1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethanimine CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]-N-prop-2-enoxyethanimine IUPAC Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethylidene]amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-5-13-29-28-17(2)20-10-8-11-21-22(20)15-25(3,4)27-24(21)19-14-18-9-6-7-12-23(18)26-16-19/h5-12,14,16H,1,13,15H2,2-4H3/b28-17-