6-(2-bromoethyloxy)-N-(3-methylphenyl)quinazolin-4-amine

Systemtic Name: 6-(2-bromoethyloxy)-N-(3-methylphenyl)quinazolin-4-amine Openeye Name: 6-(2-bromoethoxy)-N-(m-tolyl)quinazolin-4-amine CAS Name: 6-(2-bromoethoxy)-N-(3-methylphenyl)-4-quinazolinamine IUPAC Name: 6-(2-bromoethoxy)-N-(3-methylphenyl)quinazolin-4-amine Traditional Name: [6-(2-bromoethoxy)quinazolin-4-yl]-(m-tolyl)amine Formula: C17H16BrN3O MolecularWeight: 358.23244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)OCCBr

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)OCCBr

InChI

InChI=1S/C17H16BrN3O/c1-12-3-2-4-13(9-12)21-17-15-10-14(22-8-7-18)5-6-16(15)19-11-20-17/h2-6,9-11H,7-8H2,1H3,(H,19,20,21)