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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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