6-(3-azanylpropoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-(3-azanylpropoxy)-N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-(3-aminopropoxy)-N-(3-chloro-4-fluoro-phenyl)-7-methoxy-quinazolin-4-amine CAS Name: 6-(3-aminopropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-(3-aminopropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine Traditional Name: [6-(3-aminopropoxy)-7-methoxy-quinazolin-4-yl]-(3-chloro-4-fluoro-phenyl)amine Formula: C18H18ClFN4O2 MolecularWeight: 376.812523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN

InChI

InChI=1S/C18H18ClFN4O2/c1-25-16-9-15-12(8-17(16)26-6-2-5-21)18(23-10-22-15)24-11-3-4-14(20)13(19)7-11/h3-4,7-10H,2,5-6,21H2,1H3,(H,22,23,24)