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

Systemtic Name: N-(3-chloranyl-6-methoxy-pyrazin-2-yl)-7-(3-piperidin-1-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-pyrazin-2-yl)-5-isopropoxy-7-[3-(1-piperidyl)propoxy]quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyrazinyl)-7-[3-(1-piperidinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyrazin-2-yl)-7-(3-piperidin-1-ylpropoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-pyrazin-2-yl)-[5-isopropoxy-7-(3-piperidinopropoxy)quinazolin-4-yl]amine Formula: C24H31ClN6O3 MolecularWeight: 486.99434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCCCC3)N=CN=C2NC4=NC(=CN=C4Cl)OC

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCCCC3)N=CN=C2NC4=NC(=CN=C4Cl)OC

InChI

InChI=1S/C24H31ClN6O3/c1-16(2)34-19-13-17(33-11-7-10-31-8-5-4-6-9-31)12-18-21(19)23(28-15-27-18)30-24-22(25)26-14-20(29-24)32-3/h12-16H,4-11H2,1-3H3,(H,27,28,29,30)