5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine

Systemtic Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine Openeye Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(2-pyridylmethoxy)phenyl]quinazolin-4-amine CAS Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(2-pyridinylmethoxy)phenyl]-4-quinazolinamine IUPAC Name: 5-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine Traditional Name: dimethyl-[2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxyethyl]amine Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)OCCN(C)C)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)OCCN(C)C)OCC4=CC=CC=N4

InChI

InChI=1S/C25H27N5O2/c1-18-15-19(10-11-22(18)32-16-20-7-4-5-12-26-20)29-25-24-21(27-17-28-25)8-6-9-23(24)31-14-13-30(2)3/h4-12,15,17H,13-14,16H2,1-3H3,(H,27,28,29)