N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C/C(=N\NC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N5O2/c1-15(16-10-11-20(29-2)21(13-16)30-3)27-28-23-18-8-4-5-9-19(18)25-22(26-23)17-7-6-12-24-14-17/h4-14H,1-3H3,(H,25,26,28)/b27-15+