N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-[3-[(3Z)-3-methoxyiminopyrrolidin-1-yl]propoxy]quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-[3-[(3Z)-3-methoxyiminopyrrolidin-1-yl]propoxy]quinazolin-4-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-7-methoxy-6-[3-[(3Z)-3-methoxyiminopyrrolidin-1-yl]propoxy]quinazolin-4-amine CAS Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-[(3Z)-3-methoxyimino-1-pyrrolidinyl]propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-[(3Z)-3-methoxyiminopyrrolidin-1-yl]propoxy]quinazolin-4-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[7-methoxy-6-[3-[(3Z)-3-methyloximinopyrrolidino]propoxy]quinazolin-4-yl]amine Formula: C23H25ClFN5O3 MolecularWeight: 473.927703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCC(=NOC)C4

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CC/C(=N/OC)/C4

InChI

InChI=1S/C23H25ClFN5O3/c1-31-21-12-20-17(23(27-14-26-20)28-15-4-5-19(25)18(24)10-15)11-22(21)33-9-3-7-30-8-6-16(13-30)29-32-2/h4-5,10-12,14H,3,6-9,13H2,1-2H3,(H,26,27,28)/b29-16-