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

Systemtic Name: 3-(4-chlorophenyl)-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]quinazolin-4-one Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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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=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O2/c1-17-21(23-16-20(33-3)12-14-25(23)30(17)2)13-15-26-29-24-7-5-4-6-22(24)27(32)31(26)19-10-8-18(28)9-11-19/h4-16H,1-3H3/b15-13+