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

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-methoxyphenyl)quinazolin-4-one CAS Name: 2-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(3-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(3-methoxyphenyl)quinazolin-4-one Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CC(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CC(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H25N3O2/c1-36-23-13-9-12-22(18-23)34-30(33-29-17-8-6-15-25(29)31(34)35)19-26(21-10-3-2-4-11-21)27-20-32-28-16-7-5-14-24(27)28/h2-18,20,26,32H,19H2,1H3