1,4-bis(azanyl)-3-ethanoyl-5-(pyridin-2-ylmethyl)tetracene-2-carboxamide dihydrochloride

Systemtic Name: 1,4-bis(azanyl)-3-ethanoyl-5-(pyridin-2-ylmethyl)tetracene-2-carboxamide dihydrochloride Openeye Name: 3-acetyl-1,4-diamino-5-(2-pyridylmethyl)tetracene-2-carboxamide dihydrochloride CAS Name: 3-acetyl-1,4-diamino-5-(2-pyridinylmethyl)-2-tetracenecarboxamide dihydrochloride IUPAC Name: 3-acetyl-1,4-diamino-5-(pyridin-2-ylmethyl)tetracene-2-carboxamide dihydrochloride Traditional Name: 3-acetyl-1,4-diamino-5-(2-pyridylmethyl)tetracene-2-carboxamide dihydrochloride Formula: C27H24Cl2N4O2 MolecularWeight: 507.41106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)CC5=CC=CC=N5)N.Cl.Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)CC5=CC=CC=N5)N.Cl.Cl

InChI

InChI=1S/C27H22N4O2.2ClH/c1-14(32)22-24(27(30)33)25(28)21-12-17-10-15-6-2-3-7-16(15)11-19(17)20(23(21)26(22)29)13-18-8-4-5-9-31-18;;/h2-12H,13,28-29H2,1H3,(H2,30,33);2*1H