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

Systemtic Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethenyl]-3-(3-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-3-(3-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-3-indolyl)ethenyl]-3-(3-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(5-methoxy-1,2-dimethylindol-3-yl)ethenyl]-3-(3-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)vinyl]-3-(3-nitrophenyl)quinazolin-4-one Formula: C27H22N4O4 MolecularWeight: 466.48798

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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=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O4/c1-17-21(23-16-20(35-3)11-13-25(23)29(17)2)12-14-26-28-24-10-5-4-9-22(24)27(32)30(26)18-7-6-8-19(15-18)31(33)34/h4-16H,1-3H3/b14-12+