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

Systemtic Name: 1-azanyl-3-[2-(prop-2-enylamino)ethanoyl]tetracene-2-carboxamide dihydrochloride Openeye Name: 3-[2-(allylamino)acetyl]-1-amino-tetracene-2-carboxamide dihydrochloride CAS Name: 1-amino-3-[1-oxo-2-(prop-2-enylamino)ethyl]-2-tetracenecarboxamide dihydrochloride IUPAC Name: 1-amino-3-[2-(prop-2-enylamino)acetyl]tetracene-2-carboxamide dihydrochloride Traditional Name: 3-[2-(allylamino)acetyl]-1-amino-tetracene-2-carboxamide dihydrochloride Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2.2ClH/c1-2-7-27-13-21(28)20-12-18-10-16-8-14-5-3-4-6-15(14)9-17(16)11-19(18)23(25)22(20)24(26)29;;/h2-6,8-12,27H,1,7,13,25H2,(H2,26,29);2*1H