N-(3-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(3-chlorobenzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine CAS Name: N-(3-chloro-7-benzofuranyl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: (3-chlorobenzofuran-7-yl)-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amine Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCCCN5CCCC5

InChI

InChI=1S/C24H25ClN4O3/c1-30-21-12-17-20(13-22(21)31-11-5-10-29-8-2-3-9-29)26-15-27-24(17)28-19-7-4-6-16-18(25)14-32-23(16)19/h4,6-7,12-15H,2-3,5,8-11H2,1H3,(H,26,27,28)