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

Systemtic Name: 2,3-dimethoxy-8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Openeye Name: 2,3-dimethoxy-8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one CAS Name: 2,3-dimethoxy-8-(2H-tetrazol-5-yl)-11-pyrido[2,1-b]quinazolinone IUPAC Name: 2,3-dimethoxy-8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Traditional Name: 2,3-dimethoxy-8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C4=NNN=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C4=NNN=N4)OC

InChI

InChI=1S/C15H12N6O3/c1-23-11-5-9-10(6-12(11)24-2)16-13-4-3-8(7-21(13)15(9)22)14-17-19-20-18-14/h3-7H,1-2H3,(H,17,18,19,20)