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

Systemtic Name: N-(3-chloranyl-6-methoxy-pyrazin-2-yl)-5-propan-2-yloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-pyrazin-2-yl)-5-isopropoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyrazinyl)-5-propan-2-yloxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyrazin-2-yl)-5-propan-2-yloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-pyrazin-2-yl)-[5-isopropoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C22H27ClN6O3 MolecularWeight: 458.94118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCN3CCCC3)N=CN=C2NC4=NC(=CN=C4Cl)OC

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCN3CCCC3)N=CN=C2NC4=NC(=CN=C4Cl)OC

InChI

InChI=1S/C22H27ClN6O3/c1-14(2)32-17-11-15(31-9-8-29-6-4-5-7-29)10-16-19(17)21(26-13-25-16)28-22-20(23)24-12-18(27-22)30-3/h10-14H,4-9H2,1-3H3,(H,25,26,27,28)