2-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-31-19-6-4-5-18(14-19)29-24(28-23-8-3-2-7-20(23)25(29)30)12-9-16-15-27-22-11-10-17(26)13-21(16)22/h2-8,10-11,13-15,27H,9,12H2,1H3