3-(1H-benzimidazol-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepine-2,5-diamine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepine-2,5-diamine Openeye Name: 3-(1H-benzimidazol-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepine-2,5-diamine CAS Name: 3-(1H-benzimidazol-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepine-2,5-diamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepine-2,5-diamine Traditional Name: [2-amino-3-(1H-benzimidazol-2-yl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-yl]amine Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C(=NC3=N2)N)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C(=NC3=N2)N)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C19H15N7/c20-16-10-9-11(18-23-14-7-3-4-8-15(14)24-18)17(21)26-19(10)25-13-6-2-1-5-12(13)22-16/h1-9,22H,20H2,(H,23,24)(H2,21,25,26)