2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinoline-4-carboxamide; ethane

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinoline-4-carboxamide; ethane Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinoline-4-carboxamide; ethane CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-4-quinolinecarboxamide; ethane IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylquinoline-4-carboxamide; ethane Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-cinchoninamide; ethane Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC.C1CN(CC2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O.C2H6/c29-25(26-20-10-2-1-3-11-20)22-16-24(27-23-13-7-6-12-21(22)23)28-15-14-18-8-4-5-9-19(18)17-28;1-2/h1-13,16H,14-15,17H2,(H,26,29);1-2H3