2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C24H16N4O4 MolecularWeight: 424.40824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C24H16N4O4/c1-26-21-9-5-3-6-17(21)19(23(26)29)14-22-25-20-8-4-2-7-18(20)24(30)27(22)15-10-12-16(13-11-15)28(31)32/h2-14H,1H3/b19-14-