1,3-dimethoxypyrido[2,1-b]quinazolin-11-imine

Systemtic Name: 1,3-dimethoxypyrido[2,1-b]quinazolin-11-imine Openeye Name: 1,3-dimethoxypyrido[2,1-b]quinazolin-11-imine CAS Name: 1,3-dimethoxy-11-pyrido[2,1-b]quinazolinimine IUPAC Name: 1,3-dimethoxypyrido[2,1-b]quinazolin-11-imine Traditional Name: (1,3-dimethoxypyrido[2,1-b]quinazolin-11-ylidene)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C3C=CC=CN3C2=N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C3C=CC=CN3C2=N)OC

InChI

InChI=1S/C14H13N3O2/c1-18-9-7-10-13(11(8-9)19-2)14(15)17-6-4-3-5-12(17)16-10/h3-8,15H,1-2H3