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

Systemtic Name: 2-[(E)-2-(1-methylindol-3-yl)ethenyl]-3-(3-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(1-methylindol-3-yl)vinyl]-3-(3-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(1-methyl-3-indolyl)ethenyl]-3-(3-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-methylindol-3-yl)ethenyl]-3-(3-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-methylindol-3-yl)vinyl]-3-(3-nitrophenyl)quinazolin-4-one Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O3/c1-27-16-17(20-9-3-5-12-23(20)27)13-14-24-26-22-11-4-2-10-21(22)25(30)28(24)18-7-6-8-19(15-18)29(31)32/h2-16H,1H3/b14-13+