N-[1-(2-chloranylphenoxy)butan-2-yl]quinazolin-4-amine

Systemtic Name: N-[1-(2-chloranylphenoxy)butan-2-yl]quinazolin-4-amine Openeye Name: N-[1-[(2-chlorophenoxy)methyl]propyl]quinazolin-4-amine CAS Name: N-[1-(2-chlorophenoxy)butan-2-yl]-4-quinazolinamine IUPAC Name: N-[1-(2-chlorophenoxy)butan-2-yl]quinazolin-4-amine Traditional Name: 1-[(2-chlorophenoxy)methyl]propyl-quinazolin-4-yl-amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1Cl)NC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CCC(COC1=CC=CC=C1Cl)NC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3O/c1-2-13(11-23-17-10-6-4-8-15(17)19)22-18-14-7-3-5-9-16(14)20-12-21-18/h3-10,12-13H,2,11H2,1H3,(H,20,21,22)