1-azanyl-3-[2-(pentylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride

Systemtic Name: 1-azanyl-3-[2-(pentylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride Openeye Name: 1-amino-3-[2-(pentylamino)acetyl]tetracene-2-carboxamide dihydrochloride CAS Name: 1-amino-3-[1-oxo-2-(pentylamino)ethyl]-2-tetracenecarboxamide dihydrochloride IUPAC Name: 1-amino-3-[2-(pentylamino)acetyl]tetracene-2-carboxamide dihydrochloride Traditional Name: 1-amino-3-[2-(amylamino)acetyl]tetracene-2-carboxamide dihydrochloride Formula: C26H29Cl2N3O2 MolecularWeight: 486.43336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N.Cl.Cl

Isomeric SMILES

CCCCCNCC(=O)C1=CC2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N.Cl.Cl

InChI

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