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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=N)N3C=CC=CC3=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=N)N3C=CC=CC3=N2)OC

InChI

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