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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

InChI

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