N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-piperidin-4-ylpropoxy)quinazolin-2-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-piperidin-4-ylpropoxy)quinazolin-2-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-7-methoxy-6-[3-(4-piperidyl)propoxy]quinazolin-2-amine CAS Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-piperidinyl)propoxy]-2-quinazolinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-piperidin-4-ylpropoxy)quinazolin-2-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[7-methoxy-6-[3-(4-piperidyl)propoxy]quinazolin-2-yl]amine Formula: C23H26ClFN4O2 MolecularWeight: 444.929543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=NC(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)OCCCC4CCNCC4

Isomeric SMILES

COC1=C(C=C2C=NC(=NC2=C1)NC3=CC(=C(C=C3)F)Cl)OCCCC4CCNCC4

InChI

InChI=1S/C23H26ClFN4O2/c1-30-21-13-20-16(11-22(21)31-10-2-3-15-6-8-26-9-7-15)14-27-23(29-20)28-17-4-5-19(25)18(24)12-17/h4-5,11-15,26H,2-3,6-10H2,1H3,(H,27,28,29)