N-(5-chloranyl-2-methoxy-pyrimidin-4-yl)-5-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-pyrimidin-4-yl)-5-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-pyrimidin-4-yl)-5-isopropoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine CAS Name: N-(5-chloro-2-methoxy-4-pyrimidinyl)-5-propan-2-yloxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(5-chloro-2-methoxypyrimidin-4-yl)-5-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: (5-chloro-2-methoxy-pyrimidin-4-yl)-[5-isopropoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amine Formula: C23H29ClN6O3 MolecularWeight: 472.96776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCCC3)N=CN=C2NC4=NC(=NC=C4Cl)OC

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCCC3)N=CN=C2NC4=NC(=NC=C4Cl)OC

InChI

InChI=1S/C23H29ClN6O3/c1-15(2)33-19-12-16(32-10-6-9-30-7-4-5-8-30)11-18-20(19)22(27-14-26-18)28-21-17(24)13-25-23(29-21)31-3/h11-15H,4-10H2,1-3H3,(H,25,26,27,28,29)