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

Systemtic Name: 1-azanyl-3-[2-(methylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride Openeye Name: 1-amino-3-[2-(methylamino)acetyl]tetracene-2-carboxamide dihydrochloride CAS Name: 1-amino-3-[2-(methylamino)-1-oxoethyl]-2-tetracenecarboxamide dihydrochloride IUPAC Name: 1-amino-3-[2-(methylamino)acetyl]tetracene-2-carboxamide dihydrochloride Traditional Name: 1-amino-3-sarcosyl-tetracene-2-carboxamide dihydrochloride Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2.2ClH/c1-25-11-19(26)18-10-16-8-14-6-12-4-2-3-5-13(12)7-15(14)9-17(16)21(23)20(18)22(24)27;;/h2-10,25H,11,23H2,1H3,(H2,24,27);2*1H