N-(3-phenoxybutan-2-yl)quinazolin-4-amine

Systemtic Name: N-(3-phenoxybutan-2-yl)quinazolin-4-amine Openeye Name: N-(1-methyl-2-phenoxy-propyl)quinazolin-4-amine CAS Name: N-(3-phenoxybutan-2-yl)-4-quinazolinamine IUPAC Name: N-(3-phenoxybutan-2-yl)quinazolin-4-amine Traditional Name: (1-methyl-2-phenoxy-propyl)-quinazolin-4-yl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=CC=C1)NC2=NC=NC3=CC=CC=C32

Isomeric SMILES

CC(C(C)OC1=CC=CC=C1)NC2=NC=NC3=CC=CC=C32

InChI

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