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

Systemtic Name: N-(3-chloranyl-6-methoxy-pyrazin-2-yl)-7-(2-piperidin-1-ylethoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-pyrazin-2-yl)-5-isopropoxy-7-[2-(1-piperidyl)ethoxy]quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyrazinyl)-7-[2-(1-piperidinyl)ethoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyrazin-2-yl)-7-(2-piperidin-1-ylethoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-pyrazin-2-yl)-[5-isopropoxy-7-(2-piperidinoethoxy)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)OCCN3CCCCC3)N=CN=C2NC4=NC(=CN=C4Cl)OC

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCN3CCCCC3)N=CN=C2NC4=NC(=CN=C4Cl)OC

InChI

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