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

Systemtic Name: N-[1-(3-methylphenoxy)butan-2-yl]quinazolin-4-amine Openeye Name: N-[1-[(3-methylphenoxy)methyl]propyl]quinazolin-4-amine CAS Name: N-[1-(3-methylphenoxy)butan-2-yl]-4-quinazolinamine IUPAC Name: N-[1-(3-methylphenoxy)butan-2-yl]quinazolin-4-amine Traditional Name: 1-[(3-methylphenoxy)methyl]propyl-quinazolin-4-yl-amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1)C)NC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CCC(COC1=CC=CC(=C1)C)NC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-3-15(12-23-16-8-6-7-14(2)11-16)22-19-17-9-4-5-10-18(17)20-13-21-19/h4-11,13,15H,3,12H2,1-2H3,(H,20,21,22)