N-[1-(3-methylphenoxy)propan-2-yl]quinazolin-4-amine

Systemtic Name: N-[1-(3-methylphenoxy)propan-2-yl]quinazolin-4-amine Openeye Name: N-[1-methyl-2-(3-methylphenoxy)ethyl]quinazolin-4-amine CAS Name: N-[1-(3-methylphenoxy)propan-2-yl]-4-quinazolinamine IUPAC Name: N-[1-(3-methylphenoxy)propan-2-yl]quinazolin-4-amine Traditional Name: [1-methyl-2-(3-methylphenoxy)ethyl]-quinazolin-4-yl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C)NC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(C)NC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13-6-5-7-15(10-13)22-11-14(2)21-18-16-8-3-4-9-17(16)19-12-20-18/h3-10,12,14H,11H2,1-2H3,(H,19,20,21)