2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-phenethyl-quinazolin-4-one

Systemtic Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-phenethyl-quinazolin-4-one Openeye Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-3-phenethyl-quinazolin-4-one CAS Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-3-phenethyl-4-quinazolinone IUPAC Name: 2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]-3-phenethylquinazolin-4-one Traditional Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-3-phenethyl-quinazolin-4-one Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-20-23(25-19-22(34-3)13-15-27(25)31(20)2)14-16-28-30-26-12-8-7-11-24(26)29(33)32(28)18-17-21-9-5-4-6-10-21/h4-16,19H,17-18H2,1-3H3/b16-14+