N-(3-chloranyl-6-methoxy-pyridin-2-yl)-5-propan-2-yloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-6-methoxy-pyridin-2-yl)-5-propan-2-yloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-2-pyridyl)-5-isopropoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyridinyl)-5-propan-2-yloxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyridin-2-yl)-5-propan-2-yloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-2-pyridyl)-[5-isopropoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C23H28ClN5O3 MolecularWeight: 457.95312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCN3CCCC3)N=CN=C2NC4=C(C=CC(=N4)OC)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCN3CCCC3)N=CN=C2NC4=C(C=CC(=N4)OC)Cl

InChI

InChI=1S/C23H28ClN5O3/c1-15(2)32-19-13-16(31-11-10-29-8-4-5-9-29)12-18-21(19)23(26-14-25-18)28-22-17(24)6-7-20(27-22)30-3/h6-7,12-15H,4-5,8-11H2,1-3H3,(H,25,26,27,28)