N-(1-methoxybutan-2-yl)-2-phenyl-quinazolin-4-amine

Systemtic Name: N-(1-methoxybutan-2-yl)-2-phenyl-quinazolin-4-amine Openeye Name: N-[1-(methoxymethyl)propyl]-2-phenyl-quinazolin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-2-phenyl-4-quinazolinamine IUPAC Name: N-(1-methoxybutan-2-yl)-2-phenylquinazolin-4-amine Traditional Name: 1-(methoxymethyl)propyl-(2-phenylquinazolin-4-yl)amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(COC)NC1=NC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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