3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenylquinoxalin-6-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenylquinoxalin-6-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenylquinoxalin-6-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenyl-6-quinoxalinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenylquinoxalin-6-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2,3-diphenylquinoxalin-6-yl)methanone Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O/c34-30(33-18-17-21-9-7-8-14-25(21)20-33)24-15-16-26-27(19-24)32-29(23-12-5-2-6-13-23)28(31-26)22-10-3-1-4-11-22/h1-16,19H,17-18,20H2