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

Systemtic Name: 1-azanyl-N-[2-(propylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride Openeye Name: 1-amino-N-[2-(propylamino)acetyl]tetracene-2-carboxamide dihydrochloride CAS Name: 1-amino-N-[1-oxo-2-(propylamino)ethyl]-2-tetracenecarboxamide dihydrochloride IUPAC Name: 1-amino-N-[2-(propylamino)acetyl]tetracene-2-carboxamide dihydrochloride Traditional Name: 1-amino-N-[2-(propylamino)acetyl]tetracene-2-carboxamide dihydrochloride Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2.2ClH/c1-2-9-26-14-22(28)27-24(29)20-8-7-17-12-18-10-15-5-3-4-6-16(15)11-19(18)13-21(17)23(20)25;;/h3-8,10-13,26H,2,9,14,25H2,1H3,(H,27,28,29);2*1H