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

Systemtic Name: 2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)methyl]-3-(3-nitrophenyl)quinazolin-4-one CAS Name: 2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)methyl]-3-(3-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)methyl]-3-(3-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)methyl]-3-(3-nitrophenyl)quinazolin-4-one Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C25H18N4O4/c1-2-27-22-13-6-4-10-18(22)20(24(27)30)15-23-26-21-12-5-3-11-19(21)25(31)28(23)16-8-7-9-17(14-16)29(32)33/h3-15H,2H2,1H3/b20-15-