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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)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(33-19-9-15-21-10-7-8-16-27(21)33)24-17-18-25-26(20-24)32-29(23-13-5-2-6-14-23)28(31-25)22-11-3-1-4-12-22/h1-8,10-14,16-18,20H,9,15,19H2