2-[2-[2-azanyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-5-ethoxy-phenoxy]ethanol

Systemtic Name: 2-[2-[2-azanyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-5-ethoxy-phenoxy]ethanol Openeye Name: 2-[2-[2-amino-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-5-ethoxy-phenoxy]ethanol CAS Name: 2-[2-[2-amino-6-[2-(4-methyl-1-piperazinyl)ethoxy]-4-quinazolinyl]-5-ethoxyphenoxy]ethanol IUPAC Name: 2-[2-[2-amino-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinazolin-4-yl]-5-ethoxyphenoxy]ethanol Traditional Name: 2-[2-[2-amino-6-[2-(4-methylpiperazino)ethoxy]quinazolin-4-yl]-5-ethoxy-phenoxy]ethanol Formula: C25H33N5O4 MolecularWeight: 467.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCCN4CCN(CC4)C)N)OCCO

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCCN4CCN(CC4)C)N)OCCO

InChI

InChI=1S/C25H33N5O4/c1-3-32-19-4-6-20(23(17-19)34-15-13-31)24-21-16-18(5-7-22(21)27-25(26)28-24)33-14-12-30-10-8-29(2)9-11-30/h4-7,16-17,31H,3,8-15H2,1-2H3,(H2,26,27,28)