N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [2-(3-pyridyl)quinazolin-4-yl]-[(E)-veratrylideneamino]amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC

InChI

InChI=1S/C22H19N5O2/c1-28-19-10-9-15(12-20(19)29-2)13-24-27-22-17-7-3-4-8-18(17)25-21(26-22)16-6-5-11-23-14-16/h3-14H,1-2H3,(H,25,26,27)/b24-13+