1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-3-propyl-benzimidazol-2-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H21N7O/c1-2-12-26-15-10-6-7-11-16(15)27(20(26)28)13-17-23-18(21)25-19(24-17)22-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H3,21,22,23,24,25)