6-(2-dimethylaminoethyloxy)-N-(3-methylphenyl)quinazolin-4-amine hydrobromide

Systemtic Name: 6-(2-dimethylaminoethyloxy)-N-(3-methylphenyl)quinazolin-4-amine hydrobromide Openeye Name: 6-(2-dimethylaminoethyloxy)-N-(m-tolyl)quinazolin-4-amine hydrobromide CAS Name: 6-(2-dimethylaminoethyloxy)-N-(3-methylphenyl)-4-quinazolinamine hydrobromide IUPAC Name: 6-(2-dimethylaminoethyloxy)-N-(3-methylphenyl)quinazolin-4-amine hydrobromide Traditional Name: dimethyl-[2-[4-(m-toluidino)quinazolin-6-yl]oxyethyl]amine hydrobromide Formula: C19H23BrN4O MolecularWeight: 403.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)OCCN(C)C.Br

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)OCCN(C)C.Br

InChI

InChI=1S/C19H22N4O.BrH/c1-14-5-4-6-15(11-14)22-19-17-12-16(24-10-9-23(2)3)7-8-18(17)20-13-21-19;/h4-8,11-13H,9-10H2,1-3H3,(H,20,21,22);1H