2-phenyl-4-[[4-(6-phenylquinolin-8-yl)-1,4-diazepan-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-phenyl-4-[[4-(6-phenylquinolin-8-yl)-1,4-diazepan-1-yl]methyl]-1,3-thiazole Openeye Name: 2-phenyl-4-[[4-(6-phenyl-8-quinolyl)-1,4-diazepan-1-yl]methyl]thiazole CAS Name: 2-phenyl-4-[[4-(6-phenyl-8-quinolinyl)-1,4-diazepan-1-yl]methyl]thiazole IUPAC Name: 2-phenyl-4-[[4-(6-phenylquinolin-8-yl)-1,4-diazepan-1-yl]methyl]-1,3-thiazole Traditional Name: 2-phenyl-4-[[4-(6-phenyl-8-quinolyl)-1,4-diazepan-1-yl]methyl]thiazole Formula: C30H28N4S MolecularWeight: 476.63512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C=CC=N3)CC5=CSC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN(C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C=CC=N3)CC5=CSC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N4S/c1-3-9-23(10-4-1)26-19-25-13-7-14-31-29(25)28(20-26)34-16-8-15-33(17-18-34)21-27-22-35-30(32-27)24-11-5-2-6-12-24/h1-7,9-14,19-20,22H,8,15-18,21H2