1-(1H-imidazol-5-ylmethyl)-2-phenethyl-4-quinolin-8-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 1-(1H-imidazol-5-ylmethyl)-2-phenethyl-4-quinolin-8-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine Openeye Name: 1-(1H-imidazol-5-ylmethyl)-2-phenethyl-4-(8-quinolylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepine CAS Name: 1-(1H-imidazol-5-ylmethyl)-2-phenethyl-4-(8-quinolinylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepine IUPAC Name: 1-(1H-imidazol-5-ylmethyl)-2-phenethyl-4-quinolin-8-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine Traditional Name: 1-(1H-imidazol-5-ylmethyl)-2-phenethyl-4-(8-quinolylsulfonyl)-3,5-dihydro-2H-1,4-benzodiazepine Formula: C30H29N5O2S MolecularWeight: 523.64856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CN=CN5)CCC6=CC=CC=C6

Isomeric SMILES

C1C(N(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=CC4=C3N=CC=C4)CC5=CN=CN5)CCC6=CC=CC=C6

InChI

InChI=1S/C30H29N5O2S/c36-38(37,29-14-6-11-24-12-7-17-32-30(24)29)34-19-25-10-4-5-13-28(25)35(20-26-18-31-22-33-26)27(21-34)16-15-23-8-2-1-3-9-23/h1-14,17-18,22,27H,15-16,19-21H2,(H,31,33)