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

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(2-piperidin-4-ylethoxy)quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-[2-(4-piperidyl)ethoxy]quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-[2-(4-piperidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(2-piperidin-4-ylethoxy)quinazolin-4-amine Traditional Name: (6-chlorobenzofuran-7-yl)-[6-methoxy-7-[2-(4-piperidyl)ethoxy]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)OCCC5CCNCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCCC5CCNCC5

InChI

InChI=1S/C24H25ClN4O3/c1-30-20-12-17-19(13-21(20)31-10-6-15-4-8-26-9-5-15)27-14-28-24(17)29-22-18(25)3-2-16-7-11-32-23(16)22/h2-3,7,11-15,26H,4-6,8-10H2,1H3,(H,27,28,29)