N-[2-(2,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-quinazolin-4-amine

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-quinazolin-4-amine Openeye Name: N-allyl-N-[2-(2,4-dimethylphenoxy)ethyl]quinazolin-4-amine CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-N-prop-2-enyl-4-quinazolinamine IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-N-prop-2-enylquinazolin-4-amine Traditional Name: allyl-[2-(2,4-dimethylphenoxy)ethyl]-quinazolin-4-yl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN(CC=C)C2=NC=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN(CC=C)C2=NC=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O/c1-4-11-24(12-13-25-20-10-9-16(2)14-17(20)3)21-18-7-5-6-8-19(18)22-15-23-21/h4-10,14-15H,1,11-13H2,2-3H3