1,4-bis(azanyl)-3-ethanoyl-5-(pyridin-2-ylmethyl)tetracene-2-carboxamide

Systemtic Name: 1,4-bis(azanyl)-3-ethanoyl-5-(pyridin-2-ylmethyl)tetracene-2-carboxamide Openeye Name: 3-acetyl-1,4-diamino-5-(2-pyridylmethyl)tetracene-2-carboxamide CAS Name: 3-acetyl-1,4-diamino-5-(2-pyridinylmethyl)-2-tetracenecarboxamide IUPAC Name: 3-acetyl-1,4-diamino-5-(pyridin-2-ylmethyl)tetracene-2-carboxamide Traditional Name: 3-acetyl-1,4-diamino-5-(2-pyridylmethyl)tetracene-2-carboxamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)CC5=CC=CC=N5)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)CC5=CC=CC=N5)N

InChI

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