5-(2-dimethylaminoethyloxy)-N-[3-methoxy-4-(pyrazin-2-ylmethoxy)phenyl]quinazolin-4-amine

Systemtic Name: 5-(2-dimethylaminoethyloxy)-N-[3-methoxy-4-(pyrazin-2-ylmethoxy)phenyl]quinazolin-4-amine Openeye Name: 5-(2-dimethylaminoethyloxy)-N-[3-methoxy-4-(pyrazin-2-ylmethoxy)phenyl]quinazolin-4-amine CAS Name: 5-(2-dimethylaminoethyloxy)-N-[3-methoxy-4-(2-pyrazinylmethoxy)phenyl]-4-quinazolinamine IUPAC Name: 5-(2-dimethylaminoethyloxy)-N-[3-methoxy-4-(pyrazin-2-ylmethoxy)phenyl]quinazolin-4-amine Traditional Name: 2-[4-[3-methoxy-4-(pyrazin-2-ylmethoxy)anilino]quinazolin-5-yl]oxyethyl-dimethyl-amine Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=NC=CN=C4)OC

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=NC=CN=C4)OC

InChI

InChI=1S/C24H26N6O3/c1-30(2)11-12-32-21-6-4-5-19-23(21)24(28-16-27-19)29-17-7-8-20(22(13-17)31-3)33-15-18-14-25-9-10-26-18/h4-10,13-14,16H,11-12,15H2,1-3H3,(H,27,28,29)