3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2,4-dimethoxyphenyl)amino]quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2,4-dimethoxyphenyl)amino]quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyanilino)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyanilino)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyanilino)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2,4-dimethoxyanilino)-4-quinolyl]methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C27H25N3O3/c1-32-20-11-12-24(25(15-20)33-2)29-26-16-22(21-9-5-6-10-23(21)28-26)27(31)30-14-13-18-7-3-4-8-19(18)17-30/h3-12,15-16H,13-14,17H2,1-2H3,(H,28,29)