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

Systemtic Name: 2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]-3-pyridin-2-yl-quinazolin-4-one Openeye Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-3-(2-pyridyl)quinazolin-4-one CAS Name: 2-[(E)-2-[1-(phenylmethyl)-3-indolyl]ethenyl]-3-(2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-benzylindol-3-yl)ethenyl]-3-pyridin-2-ylquinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-3-(2-pyridyl)quinazolin-4-one Formula: C30H22N4O MolecularWeight: 454.52188

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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=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=N6

InChI

InChI=1S/C30H22N4O/c35-30-25-13-4-6-14-26(25)32-29(34(30)28-16-8-9-19-31-28)18-17-23-21-33(20-22-10-2-1-3-11-22)27-15-7-5-12-24(23)27/h1-19,21H,20H2/b18-17+