1-azanyl-3-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide hydrochloride

Systemtic Name: 1-azanyl-3-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide hydrochloride Openeye Name: 1-amino-3-(2-benzyloxyacetyl)tetracene-2-carboxamide hydrochloride CAS Name: 1-amino-3-(1-oxo-2-phenylmethoxyethyl)-2-tetracenecarboxamide hydrochloride IUPAC Name: 1-amino-3-(2-phenylmethoxyacetyl)tetracene-2-carboxamide hydrochloride Traditional Name: 1-amino-3-(2-benzoxyacetyl)tetracene-2-carboxamide hydrochloride Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N.Cl

InChI

InChI=1S/C28H22N2O3.ClH/c29-27-23-13-21-11-19-9-5-4-8-18(19)10-20(21)12-22(23)14-24(26(27)28(30)32)25(31)16-33-15-17-6-2-1-3-7-17;/h1-14H,15-16,29H2,(H2,30,32);1H