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

Systemtic Name: 3-methoxy-8-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Openeye Name: 3-methoxy-8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one CAS Name: 3-methoxy-8-(2H-tetrazol-5-yl)-11-pyrido[2,1-b]quinazolinone IUPAC Name: 3-methoxy-8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Traditional Name: 3-methoxy-8-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one Formula: C14H10N6O2 MolecularWeight: 294.2682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3C=C(C=CC3=N2)C4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3C=C(C=CC3=N2)C4=NNN=N4

InChI

InChI=1S/C14H10N6O2/c1-22-9-3-4-10-11(6-9)15-12-5-2-8(7-20(12)14(10)21)13-16-18-19-17-13/h2-7H,1H3,(H,16,17,18,19)