2-[3-[[2-oxidanylidene-5-phenyl-3-(phenylmethyl)-3H-1,4-benzodiazepin-1-yl]methyl]phenyl]guanidine

Systemtic Name: 2-[3-[[2-oxidanylidene-5-phenyl-3-(phenylmethyl)-3H-1,4-benzodiazepin-1-yl]methyl]phenyl]guanidine Openeye Name: 2-[3-[(3-benzyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]phenyl]guanidine CAS Name: 2-[3-[[2-oxo-5-phenyl-3-(phenylmethyl)-3H-1,4-benzodiazepin-1-yl]methyl]phenyl]guanidine IUPAC Name: 2-[3-[(3-benzyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]phenyl]guanidine Traditional Name: 2-[3-[(3-benzyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)methyl]phenyl]guanidine Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=CC(=CC=C5)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=CC(=CC=C5)N=C(N)N

InChI

InChI=1S/C30H27N5O/c31-30(32)33-24-15-9-12-22(18-24)20-35-27-17-8-7-16-25(27)28(23-13-5-2-6-14-23)34-26(29(35)36)19-21-10-3-1-4-11-21/h1-18,26H,19-20H2,(H4,31,32,33)