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

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinazolin-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinazolin-4-one Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=NC4=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN4O3/c1-15-17(18-6-2-4-8-20(18)27-15)11-13-24-28-21-9-5-3-7-19(21)25(31)29(24)22-12-10-16(26)14-23(22)30(32)33/h2-14,27H,1H3/b13-11+