2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)vinyl]-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(1,2-dimethyl-3-indolyl)ethenyl]-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)vinyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O2/c1-18-21(22-8-5-7-11-25(22)29(18)2)16-17-26-28-24-10-6-4-9-23(24)27(31)30(26)19-12-14-20(32-3)15-13-19/h4-17H,1-3H3/b17-16+