2-[1-(1H-indol-3-yl)propan-2-yl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one

Systemtic Name: 2-[1-(1H-indol-3-yl)propan-2-yl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3-(3-isopropoxyphenyl)quinazolin-4-one CAS Name: 2-[1-(1H-indol-3-yl)propan-2-yl]-3-(3-propan-2-yloxyphenyl)-4-quinazolinone IUPAC Name: 2-[1-(1H-indol-3-yl)propan-2-yl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3-(3-isopropoxyphenyl)quinazolin-4-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O2/c1-18(2)33-22-10-8-9-21(16-22)31-27(30-26-14-7-5-12-24(26)28(31)32)19(3)15-20-17-29-25-13-6-4-11-23(20)25/h4-14,16-19,29H,15H2,1-3H3