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

Systemtic Name: 6-(2-dimethylaminoethyloxy)-N-(3-methylphenyl)quinazolin-4-amine Openeye Name: 6-(2-dimethylaminoethyloxy)-N-(m-tolyl)quinazolin-4-amine CAS Name: 6-(2-dimethylaminoethyloxy)-N-(3-methylphenyl)-4-quinazolinamine IUPAC Name: 6-(2-dimethylaminoethyloxy)-N-(3-methylphenyl)quinazolin-4-amine Traditional Name: dimethyl-[2-[4-(m-toluidino)quinazolin-6-yl]oxyethyl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/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)