2-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)quinazolin-4-amine

Systemtic Name: 2-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)quinazolin-4-amine Openeye Name: N,N-diallyl-2-(4-methoxyphenyl)quinazolin-4-amine CAS Name: 2-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)-4-quinazolinamine IUPAC Name: 2-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)quinazolin-4-amine Traditional Name: diallyl-[2-(4-methoxyphenyl)quinazolin-4-yl]amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N(CC=C)CC=C

InChI

InChI=1S/C21H21N3O/c1-4-14-24(15-5-2)21-18-8-6-7-9-19(18)22-20(23-21)16-10-12-17(25-3)13-11-16/h4-13H,1-2,14-15H2,3H3