N-(3-chloranyl-6-methoxy-pyridin-2-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-6-methoxy-pyridin-2-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-2-pyridyl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyridinyl)-6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyridin-2-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-2-pyridyl)-[6-methoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C21H24ClN5O3 MolecularWeight: 429.89996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCCC4

Isomeric SMILES

COC1=NC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCCC4

InChI

InChI=1S/C21H24ClN5O3/c1-28-17-11-14-16(12-18(17)30-10-9-27-7-3-4-8-27)23-13-24-20(14)26-21-15(22)5-6-19(25-21)29-2/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,23,24,25,26)