(phenylmethyl) (NZ)-N-(8-azanyl-5-ethyl-6-phenyl-phenanthridin-3-ylidene)carbamate hydrochloride

Systemtic Name: (phenylmethyl) (NZ)-N-(8-azanyl-5-ethyl-6-phenyl-phenanthridin-3-ylidene)carbamate hydrochloride Openeye Name: benzyl (NZ)-N-(8-amino-5-ethyl-6-phenyl-phenanthridin-3-ylidene)carbamate hydrochloride CAS Name: (NZ)-N-(8-amino-5-ethyl-6-phenyl-3-phenanthridinylidene)carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl (NZ)-N-(8-amino-5-ethyl-6-phenylphenanthridin-3-ylidene)carbamate hydrochloride Traditional Name: (NZ)-N-(8-amino-5-ethyl-6-phenyl-phenanthridin-3-ylidene)carbamic acid benzyl ester hydrochloride Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=NC(=O)OCC3=CC=CC=C3)C=CC2=C4C=CC(=CC4=C1C5=CC=CC=C5)N.Cl

Isomeric SMILES

CCN1C2=C/C(=N\C(=O)OCC3=CC=CC=C3)/C=CC2=C4C=CC(=CC4=C1C5=CC=CC=C5)N.Cl

InChI

InChI=1S/C29H25N3O2.ClH/c1-2-32-27-18-23(31-29(33)34-19-20-9-5-3-6-10-20)14-16-25(27)24-15-13-22(30)17-26(24)28(32)21-11-7-4-8-12-21;/h3-18H,2,19,30H2,1H3;1H/b31-23-;