N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-[2-(1-piperidyl)ethoxy]quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-[2-(1-piperidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (6-chlorobenzofuran-7-yl)-[6-methoxy-7-(2-piperidinoethoxy)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=C(C=CC4=C3OC=C4)Cl)OCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCCN5CCCCC5

InChI

InChI=1S/C24H25ClN4O3/c1-30-20-13-17-19(14-21(20)31-12-10-29-8-3-2-4-9-29)26-15-27-24(17)28-22-18(25)6-5-16-7-11-32-23(16)22/h5-7,11,13-15H,2-4,8-10,12H2,1H3,(H,26,27,28)