1-azanyl-3-ethanoyl-4-[(phenylmethyl)amino]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-3-ethanoyl-4-[(phenylmethyl)amino]tetracene-2-carboxamide Openeye Name: 3-acetyl-1-amino-4-(benzylamino)tetracene-2-carboxamide CAS Name: 3-acetyl-1-amino-4-[(phenylmethyl)amino]-2-tetracenecarboxamide IUPAC Name: 3-acetyl-1-amino-4-(benzylamino)tetracene-2-carboxamide Traditional Name: 3-acetyl-1-amino-4-(benzylamino)tetracene-2-carboxamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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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=C5

Isomeric SMILES

CC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C(=C1C(=O)N)N)NCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-16(32)24-25(28(30)33)26(29)22-13-20-11-18-9-5-6-10-19(18)12-21(20)14-23(22)27(24)31-15-17-7-3-2-4-8-17/h2-14,31H,15,29H2,1H3,(H2,30,33)