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

Systemtic Name: 1-azanyl-3-[2-(dimethylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride Openeye Name: 1-amino-3-[2-(dimethylamino)acetyl]tetracene-2-carboxamide dihydrochloride CAS Name: 1-amino-3-[2-(dimethylamino)-1-oxoethyl]-2-tetracenecarboxamide dihydrochloride IUPAC Name: 1-amino-3-[2-(dimethylamino)acetyl]tetracene-2-carboxamide dihydrochloride Traditional Name: 1-amino-3-[2-(dimethylamino)acetyl]tetracene-2-carboxamide dihydrochloride Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2.2ClH/c1-26(2)12-20(27)19-11-17-9-15-7-13-5-3-4-6-14(13)8-16(15)10-18(17)22(24)21(19)23(25)28;;/h3-11H,12,24H2,1-2H3,(H2,25,28);2*1H