1-azanyl-N-[2-(pyridin-2-ylmethylamino)ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[2-(pyridin-2-ylmethylamino)ethanoyl]tetracene-2-carboxamide Openeye Name: 1-amino-N-[2-(2-pyridylmethylamino)acetyl]tetracene-2-carboxamide CAS Name: 1-amino-N-[1-oxo-2-(2-pyridinylmethylamino)ethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-N-[2-(pyridin-2-ylmethylamino)acetyl]tetracene-2-carboxamide Traditional Name: 1-amino-N-[2-(2-pyridylmethylamino)acetyl]tetracene-2-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4N)C(=O)NC(=O)CNCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4N)C(=O)NC(=O)CNCC5=CC=CC=N5

InChI

InChI=1S/C27H22N4O2/c28-26-23(27(33)31-25(32)16-29-15-22-7-3-4-10-30-22)9-8-19-13-20-11-17-5-1-2-6-18(17)12-21(20)14-24(19)26/h1-14,29H,15-16,28H2,(H,31,32,33)