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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]quinazolin-4-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-quinazolin-4-yl-amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-22-13-8-7-12(16(9-13)23-2)10-20-21-17-14-5-3-4-6-15(14)18-11-19-17/h3-11H,1-2H3,(H,18,19,21)/b20-10+