8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one

Systemtic Name: 8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Openeye Name: 8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one CAS Name: 8-(2H-tetrazol-5-yl)-11-pyrido[2,1-b]quinazolinone IUPAC Name: 8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Traditional Name: 8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C4=NNN=N4

InChI

InChI=1S/C13H8N6O/c20-13-9-3-1-2-4-10(9)14-11-6-5-8(7-19(11)13)12-15-17-18-16-12/h1-7H,(H,15,16,17,18)