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

Systemtic Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-(2-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-3-(2-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-3-(2-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]-3-(2-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-3-(2-methoxyphenyl)quinazolin-4-one Formula: C28H25N3O3 MolecularWeight: 451.5164

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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)N3C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC

InChI

InChI=1S/C28H25N3O3/c1-18-20(22-17-19(33-3)13-15-24(22)30(18)2)14-16-27-29-23-10-6-5-9-21(23)28(32)31(27)25-11-7-8-12-26(25)34-4/h5-17H,1-4H3/b16-14+