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

Systemtic Name: 1-azanyl-N-[2-(pentylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride Openeye Name: 1-amino-N-[2-(pentylamino)acetyl]tetracene-2-carboxamide dihydrochloride CAS Name: 1-amino-N-[1-oxo-2-(pentylamino)ethyl]-2-tetracenecarboxamide dihydrochloride IUPAC Name: 1-amino-N-[2-(pentylamino)acetyl]tetracene-2-carboxamide dihydrochloride Traditional Name: 1-amino-N-[2-(amylamino)acetyl]tetracene-2-carboxamide dihydrochloride Formula: C26H29Cl2N3O2 MolecularWeight: 486.43336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2.2ClH/c1-2-3-6-11-28-16-24(30)29-26(31)22-10-9-19-14-20-12-17-7-4-5-8-18(17)13-21(20)15-23(19)25(22)27;;/h4-5,7-10,12-15,28H,2-3,6,11,16,27H2,1H3,(H,29,30,31);2*1H