3-[1-[6,7-bis(2-hydroxyethyloxy)quinazolin-4-yl]-6-chloranyl-2,3-dihydroindol-3-yl]propan-1-ol

Systemtic Name: 3-[1-[6,7-bis(2-hydroxyethyloxy)quinazolin-4-yl]-6-chloranyl-2,3-dihydroindol-3-yl]propan-1-ol Openeye Name: 3-[1-[6,7-bis(2-hydroxyethoxy)quinazolin-4-yl]-6-chloro-indolin-3-yl]propan-1-ol CAS Name: 3-[1-[6,7-bis(2-hydroxyethoxy)-4-quinazolinyl]-6-chloro-2,3-dihydroindol-3-yl]-1-propanol IUPAC Name: 3-[1-[6,7-bis(2-hydroxyethoxy)quinazolin-4-yl]-6-chloro-2,3-dihydroindol-3-yl]propan-1-ol Traditional Name: 3-[1-[6,7-bis(2-hydroxyethoxy)quinazolin-4-yl]-6-chloro-indolin-3-yl]propan-1-ol Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C3=NC=NC4=CC(=C(C=C43)OCCO)OCCO)C=C(C=C2)Cl)CCCO

Isomeric SMILES

C1C(C2=C(N1C3=NC=NC4=CC(=C(C=C43)OCCO)OCCO)C=C(C=C2)Cl)CCCO

InChI

InChI=1S/C23H26ClN3O5/c24-16-3-4-17-15(2-1-5-28)13-27(20(17)10-16)23-18-11-21(31-8-6-29)22(32-9-7-30)12-19(18)25-14-26-23/h3-4,10-12,14-15,28-30H,1-2,5-9,13H2