2-[(E)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-(5-bromo-2-oxo-1-propyl-3-indolylidene)methyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C26H19BrN4O4 MolecularWeight: 531.35746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C26H19BrN4O4/c1-2-13-29-23-12-7-16(27)14-20(23)21(25(29)32)15-24-28-22-6-4-3-5-19(22)26(33)30(24)17-8-10-18(11-9-17)31(34)35/h3-12,14-15H,2,13H2,1H3/b21-15+