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

Systemtic Name: 2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Formula: C26H20BrN3O2 MolecularWeight: 486.3599

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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=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H20BrN3O2/c1-2-14-29-23-13-12-17(27)15-20(23)21(25(29)31)16-24-28-22-11-7-6-10-19(22)26(32)30(24)18-8-4-3-5-9-18/h3-13,15-16H,2,14H2,1H3/b21-16-