N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-6-methoxy-7-(2-piperidin-4-ylethoxy)quinazolin-4-amine

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-6-methoxy-7-(2-piperidin-4-ylethoxy)quinazolin-4-amine Openeye Name: N-(2,4-dichloro-5-methoxy-phenyl)-6-methoxy-7-[2-(4-piperidyl)ethoxy]quinazolin-4-amine CAS Name: N-(2,4-dichloro-5-methoxyphenyl)-6-methoxy-7-[2-(4-piperidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-6-methoxy-7-(2-piperidin-4-ylethoxy)quinazolin-4-amine Traditional Name: (2,4-dichloro-5-methoxy-phenyl)-[6-methoxy-7-[2-(4-piperidyl)ethoxy]quinazolin-4-yl]amine Formula: C23H26Cl2N4O3 MolecularWeight: 477.38354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3Cl)Cl)OC)OCCC4CCNCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3Cl)Cl)OC)OCCC4CCNCC4

InChI

InChI=1S/C23H26Cl2N4O3/c1-30-20-12-19(16(24)10-17(20)25)29-23-15-9-21(31-2)22(11-18(15)27-13-28-23)32-8-5-14-3-6-26-7-4-14/h9-14,26H,3-8H2,1-2H3,(H,27,28,29)