1-azanyl-N-[2-(undecylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride

Systemtic Name: 1-azanyl-N-[2-(undecylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride Openeye Name: 1-amino-N-[2-(undecylamino)acetyl]tetracene-2-carboxamide dihydrochloride CAS Name: 1-amino-N-[1-oxo-2-(undecylamino)ethyl]-2-tetracenecarboxamide dihydrochloride IUPAC Name: 1-amino-N-[2-(undecylamino)acetyl]tetracene-2-carboxamide dihydrochloride Traditional Name: 1-amino-N-[2-(undecylamino)acetyl]tetracene-2-carboxamide dihydrochloride Formula: C32H41Cl2N3O2 MolecularWeight: 570.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNCC(=O)NC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)N.Cl.Cl

Isomeric SMILES

CCCCCCCCCCCNCC(=O)NC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)N.Cl.Cl

InChI

InChI=1S/C32H39N3O2.2ClH/c1-2-3-4-5-6-7-8-9-12-17-34-22-30(36)35-32(37)28-16-15-25-20-26-18-23-13-10-11-14-24(23)19-27(26)21-29(25)31(28)33;;/h10-11,13-16,18-21,34H,2-9,12,17,22,33H2,1H3,(H,35,36,37);2*1H