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

Systemtic Name: N-(3-chloranyl-6-methoxy-pyridin-2-yl)-5-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-2-pyridyl)-5-isopropoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyridinyl)-5-propan-2-yloxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyridin-2-yl)-5-propan-2-yloxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-2-pyridyl)-[5-isopropoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amine Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCCC3)N=CN=C2NC4=C(C=CC(=N4)OC)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCCC3)N=CN=C2NC4=C(C=CC(=N4)OC)Cl

InChI

InChI=1S/C24H30ClN5O3/c1-16(2)33-20-14-17(32-12-6-11-30-9-4-5-10-30)13-19-22(20)24(27-15-26-19)29-23-18(25)7-8-21(28-23)31-3/h7-8,13-16H,4-6,9-12H2,1-3H3,(H,26,27,28,29)