2-[(E)-2-(1-ethylindol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(1-ethylindol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(1-ethylindol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(E)-2-(1-ethyl-3-indolyl)ethenyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-ethylindol-3-yl)ethenyl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-ethylindol-3-yl)vinyl]-3-(p-tolyl)quinazolin-4-one Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O/c1-3-29-18-20(22-8-5-7-11-25(22)29)14-17-26-28-24-10-6-4-9-23(24)27(31)30(26)21-15-12-19(2)13-16-21/h4-18H,3H2,1-2H3/b17-14+