1-azanyl-3-ethanoyl-4-(pyridin-2-ylmethylamino)tetracene-2-carboxamide

Systemtic Name: 1-azanyl-3-ethanoyl-4-(pyridin-2-ylmethylamino)tetracene-2-carboxamide Openeye Name: 3-acetyl-1-amino-4-(2-pyridylmethylamino)tetracene-2-carboxamide CAS Name: 3-acetyl-1-amino-4-(2-pyridinylmethylamino)-2-tetracenecarboxamide IUPAC Name: 3-acetyl-1-amino-4-(pyridin-2-ylmethylamino)tetracene-2-carboxamide Traditional Name: 3-acetyl-1-amino-4-(2-pyridylmethylamino)tetracene-2-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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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)NCC5=CC=CC=N5

Isomeric SMILES

CC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)NCC5=CC=CC=N5

InChI

InChI=1S/C27H22N4O2/c1-15(32)23-24(27(29)33)25(28)21-12-18-10-16-6-2-3-7-17(16)11-19(18)13-22(21)26(23)31-14-20-8-4-5-9-30-20/h2-13,31H,14,28H2,1H3,(H2,29,33)