6-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine

Systemtic Name: 6-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine Openeye Name: 6-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(2-pyridylmethoxy)phenyl]quinazolin-4-amine CAS Name: 6-(2-dimethylaminoethyloxy)-N-[3-methyl-4-(2-pyridinylmethoxy)phenyl]-4-quinazolinamine IUPAC Name: 6-(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-6-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=C(C=C3)OCCN(C)C)OCC4=CC=CC=N4

Isomeric SMILES

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

InChI

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