1-azanyl-4-(dimethylamino)-3-ethanoyl-tetracene-2-carboxamide

Systemtic Name: 1-azanyl-4-(dimethylamino)-3-ethanoyl-tetracene-2-carboxamide Openeye Name: 3-acetyl-1-amino-4-(dimethylamino)tetracene-2-carboxamide CAS Name: 3-acetyl-1-amino-4-(dimethylamino)-2-tetracenecarboxamide IUPAC Name: 3-acetyl-1-amino-4-(dimethylamino)tetracene-2-carboxamide Traditional Name: 3-acetyl-1-amino-4-(dimethylamino)tetracene-2-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)N(C)C

Isomeric SMILES

CC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)N(C)C

InChI

InChI=1S/C23H21N3O2/c1-12(27)19-20(23(25)28)21(24)17-10-15-8-13-6-4-5-7-14(13)9-16(15)11-18(17)22(19)26(2)3/h4-11H,24H2,1-3H3,(H2,25,28)