3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(1-ethylindol-3-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(1-ethylindol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(1-ethylindol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(1-ethyl-3-indolyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(1-ethylindol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(1-ethylindol-3-yl)vinyl]quinazolin-4-one Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN4O3/c1-2-29-16-17(19-7-4-6-10-22(19)29)11-14-25-28-21-9-5-3-8-20(21)26(32)30(25)23-13-12-18(27)15-24(23)31(33)34/h3-16H,2H2,1H3/b14-11+