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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxyphenyl)amino]quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyanilino)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyanilino)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyanilino)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(o-anisidino)-4-quinolyl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H23N3O2/c1-31-24-13-7-6-12-23(24)28-25-16-21(20-10-4-5-11-22(20)27-25)26(30)29-15-14-18-8-2-3-9-19(18)17-29/h2-13,16H,14-15,17H2,1H3,(H,27,28)