3-(3-methoxyphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine

Systemtic Name: 3-(3-methoxyphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Openeye Name: N-allyl-3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine CAS Name: 3-(3-methoxyphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine IUPAC Name: 3-(3-methoxyphenyl)-N-prop-2-enyl-[1,2,4]triazolo[4,3-c]quinazolin-5-amine Traditional Name: allyl-[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-yl]amine Formula: C19H17N5O MolecularWeight: 331.37118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C3N2C(=NC4=CC=CC=C43)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C3N2C(=NC4=CC=CC=C43)NCC=C

InChI

InChI=1S/C19H17N5O/c1-3-11-20-19-21-16-10-5-4-9-15(16)18-23-22-17(24(18)19)13-7-6-8-14(12-13)25-2/h3-10,12H,1,11H2,2H3,(H,20,21)