3-(4-nitrophenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-nitrophenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one Openeye Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 3-(4-nitrophenyl)-2-[(E)-2-[1-(phenylmethyl)-3-indolyl]ethenyl]-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-benzylindol-3-yl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C31H22N4O3 MolecularWeight: 498.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H22N4O3/c36-31-27-11-4-6-12-28(27)32-30(34(31)24-15-17-25(18-16-24)35(37)38)19-14-23-21-33(20-22-8-2-1-3-9-22)29-13-7-5-10-26(23)29/h1-19,21H,20H2/b19-14+